| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 16 | Yes |
Popular Name: (1S,2S)-N-[(3-chlorophenyl)methyl]-N,2-dimethyl-cyclopropane-1-carboxamide (1S,2S)-N-[(3-chlorophenyl)methy…
| 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) | 3.20 | 8.34 | -6.85 | 0 | 2 | 0 | 20 | 237.73 | 3 | ↓ |
