| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 3-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[(1S)-1-phenylethyl]propanamide 3-[butyl-[(2,4-dimethoxyphenyl)c…
| 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) | 4.50 | 9.45 | -14.19 | 2 | 7 | 0 | 80 | 427.545 | 11 | ↓ |
