| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: (2R)-2-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylamino]butan-1-ol (2R)-2-[(3-chloro-5-methoxy-4-pr…
| 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) | 3.06 | 5.12 | -44.84 | 3 | 4 | 1 | 55 | 302.822 | 9 | ↓ |
