| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 27 | Yes |
Popular Name: 2-(4-amidinophenyl)-3-phenyl-1H-indole-6-carboxamidine 2-(4-amidinophenyl)-3-phenyl-1H-…
None
| 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) | 2.30 | 7.27 | -77 | 9 | 5 | 2 | 119 | 355.445 | 4 | ↓ |
