| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[3-(4-methyl-1-piperidyl)propyl]-1-prop-2-ynyl-piperidin-4-amine N-[3-(4-methyl-1-piperidyl)propy…
| 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) | 2.13 | 7.97 | -108.72 | 3 | 3 | 2 | 24 | 279.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 5.73 | -40.61 | 2 | 3 | 1 | 23 | 278.464 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 6.78 | -35.07 | 2 | 3 | 1 | 20 | 278.464 | 6 | ↓ |
