| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: 2-(propylamino)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide 2-(propylamino)-N-[2-(pyrrolidin…
| 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) | 1.96 | 7.89 | -102.21 | 4 | 4 | 2 | 50 | 277.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 6.53 | -43.34 | 3 | 4 | 1 | 46 | 276.404 | 7 | ↓ |
