| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 19 | Yes |
Popular Name: 2-[(3R)-4-oxo-2,3-dihydro-1H-phenanthren-3-yl]acetic 2-[(3R)-4-oxo-2,3-dihydro-1H-phe…
| 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) | 3.02 | 10.37 | -64.2 | 0 | 3 | -1 | 57 | 253.277 | 2 | ↓ |
