| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 27 | Yes |
Popular Name: 5-hydroxy-2-methyl-1-phenethyl-benzo[g]indole-3-carboxylic-acid-methyl-ester 5-hydroxy-2-methyl-1-phenethyl-b…
| 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) | 4.88 | 1.37 | -13.19 | 1 | 4 | 0 | 51 | 359.425 | 5 | ↓ |
