| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(4-benzyl-1-piperidyl)-2,3-dimethyl-butan-1-amine (2S)-2-(4-benzyl-1-piperidyl)-2,…
| 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) | 3.28 | 9.01 | -114.76 | 4 | 2 | 2 | 32 | 276.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 9.02 | -28.23 | 3 | 2 | 1 | 30 | 275.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.09 | -42.45 | 3 | 2 | 1 | 31 | 275.46 | 5 | ↓ |
