| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: 3-(4-methyl-1-piperidyl)-N-[(1S)-1-(4-pyridyl)ethyl]propan-1-amine 3-(4-methyl-1-piperidyl)-N-[(1S)…
| 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) | 2.22 | 8.85 | -115.95 | 3 | 3 | 2 | 34 | 263.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 6.55 | -45.66 | 2 | 3 | 1 | 33 | 262.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 7.61 | -38.75 | 2 | 3 | 1 | 29 | 262.421 | 6 | ↓ |
