| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[[(2S)-1-[(2-methoxyphenyl)methyl]-2-piperidyl]methyl]-2-methyl-propan-2-amine N-[[(2S)-1-[(2-methoxyphenyl)met…
| 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) | 3.62 | 9.69 | -108.02 | 3 | 3 | 2 | 30 | 292.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.75 | -34.65 | 2 | 3 | 1 | 29 | 291.459 | 6 | ↓ |
