| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (2S)-2-(4-benzyl-1-piperidyl)-3-methyl-butan-1-amine (2S)-2-(4-benzyl-1-piperidyl)-3-…
| 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) | 2.83 | 8.37 | -123.44 | 4 | 2 | 2 | 32 | 262.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 6.7 | -41.88 | 3 | 2 | 1 | 31 | 261.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 8.9 | -32.51 | 3 | 2 | 1 | 30 | 261.433 | 5 | ↓ |
