| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: N-[2-(aminomethyl)phenyl]-2-pyrrolidin-1-yl-acetamide N-[2-(aminomethyl)phenyl]-2-pyrr…
| 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) | 1.05 | 4.3 | -113.2 | 5 | 4 | 2 | 61 | 235.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 1.77 | -59.91 | 4 | 4 | 1 | 60 | 234.323 | 4 | ↓ |
