| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 24 | Yes |
Popular Name: 3-[[(1S)-2-(2,3-dichloroanilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide 3-[[(1S)-2-(2,3-dichloroanilino)…
| 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) | 4.03 | 5.58 | -14.35 | 3 | 5 | 0 | 70 | 366.248 | 5 | ↓ |
