| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: N-[[(3S)-1-[(3,5-dimethylphenyl)methyl]-3-piperidyl]methyl]propan-1-amine N-[[(3S)-1-[(3,5-dimethylphenyl)…
| 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) | 3.65 | 11.05 | -103.94 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.82 | -39.65 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
