| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: N-[(1R)-1-phenylethyl]-6-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide N-[(1R)-1-phenylethyl]-6-[(2R)-2…
| 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) | 3.04 | 10.49 | -12.21 | 1 | 5 | 0 | 58 | 372.472 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 10.92 | -42.41 | 2 | 5 | 1 | 59 | 373.48 | 5 | ↓ |
