| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2010 | 21 | Yes |
Popular Name: N-[3-[(2-methylpropanoylamino)methyl]phenyl]cyclopentanecarboxamide N-[3-[(2-methylpropanoylamino)me…
| 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) | 2.88 | 6.57 | -11 | 2 | 4 | 0 | 58 | 288.391 | 5 | ↓ |
