| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 21 | Yes |
Popular Name: propanamide, N-[5-[[2-(butylamino)acetyl]amino]-2-methylphenyl]- propanamide, N-[5-[[2-(butylamin…
| 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) | 2.79 | 5.85 | -45.91 | 4 | 5 | 1 | 75 | 292.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.5 | -12.84 | 3 | 5 | 0 | 70 | 291.395 | 8 | ↓ |
