| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | Yes |
Popular Name: 2-[[4-[(3S)-3-methyl-1-piperidyl]-1-piperidyl]methyl]pyridine 2-[[4-[(3S)-3-methyl-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) | 2.14 | 7.64 | -34.11 | 1 | 3 | 1 | 21 | 274.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 8.36 | -78.52 | 2 | 3 | 2 | 22 | 275.44 | 3 | ↓ |
