| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (1S,3R)-3-[[(1S)-2-ethoxy-1-methyl-ethyl]amino]-1,7-dimethyl-indan-4-ol (1S,3R)-3-[[(1S)-2-ethoxy-1-meth…
| 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) | 3.30 | 5.62 | -31.52 | 3 | 3 | 1 | 46 | 264.389 | 5 | ↓ |
