| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 31 | Yes |
Popular Name: (3-methoxyphenyl)methyl-(3-methyl-1H-indol-2-yl)BLAHone (3-methoxyphenyl)methyl-(3-methy…
| 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) | 4.37 | -0.07 | -39.67 | 2 | 5 | 1 | 50 | 416.545 | 4 | ↓ |
