| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(3S)-3-methyl-1-piperidyl]-2-(p-tolyl)ethanamine (2R)-2-[(3S)-3-methyl-1-piperidy…
| 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) | 2.33 | 5.35 | -44.1 | 3 | 2 | 1 | 31 | 233.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 7.12 | -31.19 | 3 | 2 | 1 | 30 | 233.379 | 3 | ↓ |
