| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: 2-phenoxy-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]pyridine-3-carboxamide 2-phenoxy-N-[(2S)-2-pyrrolidin-1…
| 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) | 3.85 | 7.9 | -18.61 | 1 | 5 | 0 | 54 | 393.512 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 10.32 | -48.08 | 2 | 5 | 1 | 56 | 394.52 | 7 | ↓ |
