| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: (1S,2R)-2-(3-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]cyclopropanecarboxamide (1S,2R)-2-(3-chlorophenyl)-N-[3-…
| 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) | 3.29 | 6.3 | -10.4 | 2 | 3 | 0 | 49 | 301.773 | 4 | ↓ |
