| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 5-hydroxy-1-isobutyl-2-methyl-benzo[g]indole-3-carboxylic-acid-ethyl-ester 5-hydroxy-1-isobutyl-2-methyl-be…
| 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) | 4.58 | 1.41 | -12.95 | 1 | 4 | 0 | 51 | 325.408 | 5 | ↓ |
