| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 18 | Yes |
Popular Name: N-[(2S)-2-cyclopropyl-2-(dimethylamino)ethyl]-2-iodo-benzamide N-[(2S)-2-cyclopropyl-2-(dimethy…
| 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) | 3.05 | 7.96 | -43.37 | 2 | 3 | 1 | 34 | 359.231 | 5 | ↓ |
