| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 28 | Yes |
Popular Name: (2S)-N-(4-cyanophenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]propanamide (2S)-N-(4-cyanophenyl)-2-[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) | 2.46 | 8.47 | -53.25 | 2 | 7 | 1 | 85 | 384.456 | 8 | ↓ |