| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: cyclopentanecarboxylic-acid-[2-keto-2-[4-[(1S)-1-methylpropyl]anilino]ethyl]-ester cyclopentanecarboxylic-acid-[2-k…
| 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) | 4.62 | 2.05 | -9.43 | 1 | 4 | 0 | 55 | 303.402 | 7 | ↓ |
