| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-[(1-ethyl-4-piperidyl)methylamino]cycloheptanol (1S,2S)-2-[(1-ethyl-4-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) | 2.54 | 6.01 | -90.42 | 4 | 3 | 2 | 41 | 256.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.04 | -30.71 | 3 | 3 | 1 | 37 | 255.426 | 4 | ↓ |
