| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 3-(4-methyl-1-piperidyl)-N-(o-tolylmethyl)propan-1-amine 3-(4-methyl-1-piperidyl)-N-(o-to…
| 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) | 3.35 | 9.06 | -34.68 | 2 | 2 | 1 | 16 | 261.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 8.24 | -41.27 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
