| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-2-(4-ethyl-1-piperidyl)-N-propyl-cyclopentanamine (1S,2R)-2-(4-ethyl-1-piperidyl)-…
| 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) | 3.72 | 9.72 | -109.9 | 3 | 2 | 2 | 21 | 240.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 9.73 | -27.98 | 2 | 2 | 1 | 16 | 239.427 | 5 | ↓ |
