| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 18 | Yes |
Popular Name: 3-[(3S)-1-[(3S)-1-ethyl-3-piperidyl]-3-piperidyl]propan-1-ol 3-[(3S)-1-[(3S)-1-ethyl-3-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) | 1.82 | 4.55 | -36.04 | 2 | 3 | 1 | 28 | 255.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 4.6 | -35.5 | 2 | 3 | 1 | 28 | 255.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 6.8 | -108.5 | 3 | 3 | 2 | 29 | 256.434 | 5 | ↓ |
