| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 26 | Yes |
Popular Name: (3S)-N-(3-pyrrolidin-1-ylpropyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide (3S)-N-(3-pyrrolidin-1-ylpropyl)…
| 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) | 2.62 | 9 | -79.9 | 3 | 5 | 2 | 51 | 374.554 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 8.66 | -50.38 | 2 | 5 | 1 | 50 | 373.546 | 6 | ↓ |
