In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 22 | Yes |
Popular Name: 3'-O-Methylorobol 3'-O-Methylorobol
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CAS Number: [36190-95-1]
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) | 2.09 | 1.08 | -15.16 | 3 | 6 | 0 | 100 | 300.266 | 2 | ↓ |