| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 1-[2-[(3-cyanophenyl)methylamino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(3-cyanophenyl)methylamino…
| 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) | 1.55 | 8.43 | -58.75 | 1 | 5 | -1 | 93 | 285.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.95 | -16.84 | 2 | 5 | 0 | 90 | 286.331 | 5 | ↓ |
