| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1S,2R)-3-methyl-2-(4-methyl-1-piperidyl)-1-phenyl-butan-1-amine (1S,2R)-3-methyl-2-(4-methyl-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) | 1.72 | 8.33 | -27.65 | 3 | 2 | 1 | 30 | 261.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 8.39 | -109.11 | 4 | 2 | 2 | 32 | 262.441 | 4 | ↓ |
