| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: (3S)-1-ethyl-3-[(3R)-3-(1-piperidylmethyl)-1-piperidyl]piperidine (3S)-1-ethyl-3-[(3R)-3-(1-piperi…
| 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) | 2.85 | 9.8 | -76.22 | 2 | 3 | 2 | 12 | 295.515 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 11.99 | -180.86 | 3 | 3 | 3 | 13 | 296.523 | 4 | ↓ |
