| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 3-(1-piperidyl)-N-[(1R)-1-(2-pyridyl)ethyl]propan-1-amine 3-(1-piperidyl)-N-[(1R)-1-(2-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) | 2.09 | 6.99 | -34.17 | 2 | 3 | 1 | 29 | 248.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.31 | -100.17 | 3 | 3 | 2 | 34 | 249.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 6.03 | -35.21 | 2 | 3 | 1 | 33 | 248.394 | 6 | ↓ |
