| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (3S)-1-isopropyl-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[4-(pyrrolidi…
| 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) | 3.49 | 10.17 | -75.13 | 3 | 3 | 2 | 21 | 289.467 | 5 | ↓ |
