| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 20 | Yes |
Popular Name: N-[(3-cyclopropylcarbonylaminophenyl)methyl]-3-methyl-butanamide N-[(3-cyclopropylcarbonylaminoph…
| 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) | 2.50 | -1.52 | -11.05 | 2 | 4 | 0 | 58 | 274.364 | 6 | ↓ |
