In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2009 | 20 | No |
Popular Name: estrane-3alpha,17alpha-diol estrane-3alpha,17alpha-diol
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) | 3.37 | 4.66 | -4.13 | 2 | 2 | 0 | 40 | 278.436 | 0 | ↓ |