| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: N-[3-(dimethylamino)propyl]-N-methyl-2-[(2R)-2-phenylpyrrolidin-1-yl]pyridine-3-carboxamide N-[3-(dimethylamino)propyl]-N-me…
| 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) | 2.34 | 12.52 | -43.94 | 1 | 5 | 1 | 41 | 367.517 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 13.45 | -78.91 | 2 | 5 | 2 | 42 | 368.525 | 7 | ↓ |
