| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 27 | No |
Popular Name: N-[(2-hydroxy-1-prop-2-ynyl-indol-3-yl)azocarbonylmethyl]benzamide N-[(2-hydroxy-1-prop-2-ynyl-indo…
| 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) | 1.67 | 6.62 | -15.26 | 2 | 7 | 0 | 93 | 360.373 | 5 | ↓ |
