| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 29 | Yes |
Popular Name: N-[3-(N-methylanilino)propyl]-2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]sulfanyl]acetamide N-[3-(N-methylanilino)propyl]-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) | 2.11 | 8.63 | -15.31 | 1 | 6 | 0 | 66 | 412.559 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 9.07 | -95.43 | 2 | 6 | 0 | 67 | 413.567 | 9 | ↓ |
