| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 17 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl-(2-hydroxypropyl)amino]propan-2-ol 1-[(3-chlorophenyl)methyl-(2-hyd…
| 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) | 1.86 | 3.32 | -37.95 | 3 | 3 | 1 | 45 | 258.769 | 6 | ↓ |
