| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | Yes |
Popular Name: (1S)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-1-(o-tolyl)ethanamine (1S)-2-[(2S,6S)-2,6-dimethyl-1-p…
| 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) | 1.43 | 7.63 | -33.16 | 3 | 2 | 1 | 30 | 247.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 7.95 | -128.49 | 4 | 2 | 2 | 32 | 248.414 | 3 | ↓ |
