| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (2S)-1-[(3S)-3-ethoxy-1-piperidyl]-3,3-dimethyl-N-propyl-butan-2-amine (2S)-1-[(3S)-3-ethoxy-1-piperidy…
| 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) | 3.45 | 8.56 | -36.48 | 2 | 3 | 1 | 29 | 271.469 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 7.47 | -29.77 | 2 | 3 | 1 | 26 | 271.469 | 8 | ↓ |
