| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (2S)-1-[[(1R,2S)-2-amino-1-(4-chlorophenyl)butyl]-methyl-amino]-3-methoxy-propan-2-ol (2S)-1-[[(1R,2S)-2-amino-1-(4-ch…
| 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) | 1.68 | 4.07 | -125.24 | 5 | 4 | 2 | 62 | 302.846 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 1.28 | -49.93 | 4 | 4 | 1 | 60 | 301.838 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 3.66 | -37.41 | 4 | 4 | 1 | 60 | 301.838 | 8 | ↓ |
