| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(4-ethoxy-1-piperidyl)-3,3-dimethyl-N-propyl-butan-2-amine (2S)-1-(4-ethoxy-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) | 2.71 | 8.62 | -113.22 | 3 | 3 | 2 | 30 | 272.477 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 7.47 | -31.74 | 2 | 3 | 1 | 26 | 271.469 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.27 | -33.16 | 2 | 3 | 1 | 29 | 271.469 | 8 | ↓ |
