| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 3-(1-piperidyl)-N-[(1S)-1-(4-pyridyl)ethyl]propan-1-amine 3-(1-piperidyl)-N-[(1S)-1-(4-pyr…
| 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) | 1.98 | 6.96 | -36.36 | 2 | 3 | 1 | 29 | 248.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 8.25 | -114.53 | 3 | 3 | 2 | 34 | 249.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.97 | -45.7 | 2 | 3 | 1 | 33 | 248.394 | 6 | ↓ |
