| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2010 | 28 | Yes |
Popular Name: (2S)-2-[benzyl(methyl)amino]-N-[(S)-(4-chlorophenyl)-phenyl-methyl]propanamide (2S)-2-[benzyl(methyl)amino]-N-[…
| 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) | 5.03 | 13.61 | -42.38 | 2 | 3 | 1 | 34 | 393.938 | 7 | ↓ |
