| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-[4-[3-(1-piperidyl)propylamino]-1-piperidyl]ethanone 1-[4-[3-(1-piperidyl)propylamino…
| 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) | 1.09 | 7.42 | -116.55 | 3 | 4 | 2 | 41 | 269.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 6.18 | -41.26 | 2 | 4 | 1 | 37 | 268.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.2 | -49.87 | 2 | 4 | 1 | 40 | 268.425 | 5 | ↓ |
