| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 14 | Yes |
Popular Name: (2R)-1-[(3S)-3-ethoxy-1-piperidyl]-N-methyl-propan-2-amine (2R)-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) | 1.21 | 3.52 | -35.06 | 2 | 3 | 1 | 29 | 201.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.39 | -111.96 | 3 | 3 | 2 | 30 | 202.342 | 5 | ↓ |
