| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: (1S,3S)-3-(2-diethylaminoethylamino)-1,7-dimethyl-indan-4-ol (1S,3S)-3-(2-diethylaminoethylam…
| 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) | 3.39 | 7.22 | -111.92 | 4 | 3 | 2 | 41 | 278.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 5.86 | -35.28 | 3 | 3 | 1 | 37 | 277.432 | 6 | ↓ |
