| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 19 | Yes |
Popular Name: N-[(3-cyclopropylcarbonylaminophenyl)methyl]-2-methyl-propanamide 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) | 1.96 | -1.63 | -12.11 | 2 | 4 | 0 | 58 | 260.337 | 5 | ↓ |
