| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: N-ethyl-N-[2-[(2S)-2-piperidyl]ethyl]cyclopentanamine N-ethyl-N-[2-[(2S)-2-piperidyl]e…
| 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) | 3.07 | 8.21 | -103.62 | 3 | 2 | 2 | 21 | 226.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.95 | -31.79 | 2 | 2 | 1 | 16 | 225.4 | 5 | ↓ |
