| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 34 | Yes |
Popular Name: N-[(1-methylindol-3-yl)methyl-oxo-BLAHyl]pyridine-4-carboxamide N-[(1-methylindol-3-yl)methyl-ox…
| 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) | 2.03 | 0.88 | -58.87 | 2 | 7 | 1 | 73 | 454.554 | 4 | ↓ |
