| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (3S)-N-[4-(cyclopentoxy)phenyl]-1-isopropyl-pyrrolidin-3-amine (3S)-N-[4-(cyclopentoxy)phenyl]-…
| 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) | 4.74 | 9.27 | -36.89 | 2 | 3 | 1 | 26 | 289.443 | 5 | ↓ |
