| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 3-[[[(S)-cyclopentyl(2-thienyl)methyl]amino]methyl]benzonitrile 3-[[[(S)-cyclopentyl(2-thienyl)m…
| 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 | 10.48 | -50.53 | 2 | 2 | 1 | 40 | 297.447 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 9.3 | -7.12 | 1 | 2 | 0 | 36 | 296.439 | 5 | ↓ |
