| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-[(1S)-1-(hydroxymethyl)propyl]cyclopropanecarboxamide 1-(3-chlorophenyl)-N-[(1S)-1-(hy…
| 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) | 2.35 | 4.34 | -8.99 | 2 | 3 | 0 | 49 | 267.756 | 5 | ↓ |
