| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | Yes |
Popular Name: (2R)-2-(indan-5-ylmethyl)-3,5,6,7-tetrahydro-2H-s-indacen-1-one (2R)-2-(indan-5-ylmethyl)-3,5,6,…
| 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) | 4.44 | 1.48 | -9.59 | 0 | 1 | 0 | 17 | 302.417 | 2 | ↓ |
