| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-4-(4-methoxyphenyl)-2-methyl-2-[(3R)-3-methyl-1-piperidyl]butan-1-amine (2S)-4-(4-methoxyphenyl)-2-methy…
| 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) | 3.11 | 7.89 | -129.33 | 4 | 3 | 2 | 41 | 292.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 6.1 | -48.96 | 3 | 3 | 1 | 40 | 291.459 | 6 | ↓ |
