| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | Yes |
Popular Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]cycloheptanamine N-[(2R)-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) | 4.52 | 11.67 | -125.23 | 3 | 2 | 2 | 21 | 288.479 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 9.53 | -38.85 | 2 | 2 | 1 | 20 | 287.471 | 5 | ↓ |
