| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 21 | Yes |
Popular Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-(3-methylanilino)propanamide (2R)-N-(3-chloro-2-methyl-phenyl…
| 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) | 5.05 | 8.05 | -8.78 | 2 | 3 | 0 | 41 | 302.805 | 4 | ↓ |
