| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 18 | Yes |
Popular Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloro-6-methoxy-phenol 4-[(1S)-2-amino-1-[2-hydroxyethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.27 | -2.13 | -53.84 | 5 | 5 | 1 | 81 | 275.756 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 0.03 | -35.93 | 5 | 5 | 1 | 80 | 275.756 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | -1.33 | -72.27 | 4 | 5 | 0 | 83 | 274.748 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 0.69 | -122.16 | 5 | 5 | 1 | 85 | 275.756 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | -0.11 | -126.11 | 6 | 5 | 2 | 82 | 276.764 | 6 | ↓ |
