| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-ethoxy-1-piperidyl]-N-ethyl-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) | 2.82 | 8.03 | -36.61 | 2 | 3 | 1 | 29 | 289.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 6.11 | -2.05 | 1 | 3 | 0 | 24 | 288.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.26 | -30.68 | 2 | 3 | 1 | 26 | 289.443 | 5 | ↓ |
