| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-ethoxy-1-piperidyl]-N-methyl-indan-1-amine (1S,2R)-2-[(3S)-3-ethoxy-1-piper…
| 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) | 2.44 | 7.6 | -35.4 | 2 | 3 | 1 | 26 | 275.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 8.87 | -116.29 | 3 | 3 | 2 | 30 | 276.424 | 4 | ↓ |
