| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 21 | Yes |
Popular Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(dimethylamino)-N',N'-dimethyl-butanediamide (2S)-N-[(2-chlorophenyl)methyl]-…
| 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) | 1.87 | 7.5 | -40.39 | 2 | 5 | 1 | 54 | 312.821 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 4.21 | -10.3 | 1 | 5 | 0 | 53 | 311.813 | 6 | ↓ |
