| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: N'-[3-(3-amino-4-pyrrolidin-1-yl-phenyl)propyl]-N,N-dimethyl-ethane-1,2-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) | 2.02 | 4.3 | -42.01 | 4 | 4 | 1 | 49 | 291.463 | 8 | ↓ |
