| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: N'-[3-(3-amino-4-pyrrolidin-1-yl-phenyl)propyl]-N,N-dimethyl-propane-1,3-diamine N'-[3-(3-amino-4-pyrrolidin-1-yl…
| 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) | 2.29 | 7.61 | -104.94 | 5 | 4 | 2 | 50 | 306.498 | 9 | ↓ |
