| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | Yes |
Popular Name: 4-[(1S)-2-amino-1-(1-piperidyl)ethyl]-2-chloro-6-ethoxy-phenol 4-[(1S)-2-amino-1-(1-piperidyl)e…
| 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) | 2.19 | 2.92 | -51.33 | 4 | 4 | 1 | 60 | 299.822 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.55 | -52.18 | 3 | 4 | 0 | 63 | 298.814 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.91 | -80.65 | 3 | 4 | 0 | 63 | 298.814 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.88 | -134.79 | 4 | 4 | 1 | 64 | 299.822 | 5 | ↓ |
