| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | Yes |
Popular Name: (2S)-N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furylmethyl)propanamide (2S)-N-benzyl-2-(4-chloro-3,5-di…
| 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) | 5.19 | 13.45 | -12.85 | 0 | 4 | 0 | 43 | 397.902 | 7 | ↓ |
