| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]cyclopentanamine N-[(2S)-2-phenyl-2-pyrrolidin-1-…
| 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) | 3.51 | 9.94 | -125.77 | 3 | 2 | 2 | 21 | 260.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 7.83 | -37.57 | 2 | 2 | 1 | 20 | 259.417 | 5 | ↓ |
