| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(4-benzyl-1-piperidyl)-N-ethyl-propan-2-amine (2S)-1-(4-benzyl-1-piperidyl)-N-…
| 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) | 3.41 | 10.45 | -114.4 | 3 | 2 | 2 | 21 | 262.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.65 | -33.38 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 9.43 | -31.52 | 2 | 2 | 1 | 16 | 261.433 | 6 | ↓ |
