In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2005 | 28 | Yes |
Popular Name: 1-(2,3,4-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid 1-(2,3,4-trimethoxyphenyl)-2,3,4…
1H-pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-(2,3,4-trimethoxyphenyl)-
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) | 1.31 | -0.3 | -35.17 | 3 | 7 | 0 | 100 | 382.416 | 5 | ↓ |