| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 27 | Yes |
Popular Name: N-(3-butoxyphenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[e]pyridin-2-yl)sulfanyl]acetamide N-(3-butoxyphenyl)-2-[(3-cyano-6…
| 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) | 4.49 | 10.06 | -13.41 | 1 | 5 | 0 | 75 | 381.501 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 10.27 | -46.13 | 2 | 5 | 1 | 76 | 382.509 | 8 | ↓ |
