| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: (2S)-2-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methylamino]butan-1-ol (2S)-2-[(3-chloro-5-ethoxy-4-pro…
| 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) | 3.43 | 5.75 | -46.18 | 3 | 4 | 1 | 55 | 316.849 | 10 | ↓ |
