| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 21 | Yes |
Popular Name: (2S)-N-(3-methoxyphenyl)-2-(4-methylanilino)propanamide (2S)-N-(3-methoxyphenyl)-2-(4-me…
| 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) | 4.08 | 6.15 | -13.16 | 2 | 4 | 0 | 50 | 284.359 | 5 | ↓ |
