| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 27 | No |
Popular Name: 1H-indol-3-ylBLAHone 1H-indol-3-ylBLAHone
| 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) | 3.91 | 13 | -37.83 | 3 | 5 | 1 | 64 | 355.421 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 5.21 | -9.99 | 2 | 7 | 0 | 86 | 380.485 | 10 | ↓ |
