| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 19 | Yes |
Popular Name: (1S)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-1-(2-methoxyphenyl)ethanamine (1S)-2-[(3R,5R)-3,5-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) | 1.09 | 7.18 | -29.84 | 3 | 3 | 1 | 40 | 263.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 7.43 | -125.86 | 4 | 3 | 2 | 41 | 264.413 | 4 | ↓ |
