| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: (2R)-2-[(3S)-3-ethoxy-1-piperidyl]-2-methyl-butan-1-amine (2R)-2-[(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) | 1.21 | 2.3 | -41.04 | 3 | 3 | 1 | 40 | 215.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 3.72 | -26.72 | 3 | 3 | 1 | 40 | 215.361 | 5 | ↓ |
