| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2S)-2-(4-ethyl-1-piperidyl)-3,3-dimethyl-butan-1-amine (2S)-2-(4-ethyl-1-piperidyl)-3,3…
| 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) | 2.67 | 5.48 | -118.42 | 4 | 2 | 2 | 32 | 214.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 4.48 | -43.12 | 3 | 2 | 1 | 31 | 213.389 | 4 | ↓ |
