In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2005 | 21 | No |
Popular Name: 3,4-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one 3,4-dihydroxy-13-methyl-7,8,9,11…
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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) | 2.98 | 5.14 | -9.86 | 2 | 3 | 0 | 58 | 286.371 | 0 | ↓ |