In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 13 | Yes |
Popular Name: 1H-INDOLE-3-ETHANOL,6-METHYL- 1H-INDOLE-3-ETHANOL,6-METHYL-
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CAS Numbers: 07/01/6943 , 6943-01-7
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) | 2.06 | -1.95 | -6.36 | 2 | 2 | 0 | 36 | 175.231 | 2 | ↓ |