| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 3-[(3-chlorophenyl)carbamoyl-[(1S)-1-methylpropyl]amino]-N-[2-(2-pyridyl)ethyl]propanamide 3-[(3-chlorophenyl)carbamoyl-[(1…
| 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) | 3.56 | 9.24 | -17.1 | 2 | 6 | 0 | 74 | 402.926 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 9.59 | -43.23 | 3 | 6 | 1 | 76 | 403.934 | 9 | ↓ |
