| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: 3-(4-methyl-1-piperidyl)-N-[(2,4,5-trimethylphenyl)methyl]propan-1-amine 3-(4-methyl-1-piperidyl)-N-[(2,4…
| 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) | 4.15 | 10.22 | -34.7 | 2 | 2 | 1 | 16 | 289.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 9.33 | -40.34 | 2 | 2 | 1 | 20 | 289.487 | 6 | ↓ |
