| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: N-[(3S)-1-[6-[(2R)-2-phenylpyrrolidin-1-yl]pyridine-3-carbonyl]pyrrolidin-3-yl]acetamide N-[(3S)-1-[6-[(2R)-2-phenylpyrro…
| 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) | 1.36 | 8.67 | -17.56 | 1 | 6 | 0 | 66 | 378.476 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 9.19 | -40.96 | 2 | 6 | 1 | 67 | 379.484 | 4 | ↓ |
