| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 39 | No |
Popular Name: [1-[(2-pyrrol-1-ylbenzoyl)aminoiminomethyl]-2-naphthyl] [1-[(2-pyrrol-1-ylbenzoyl)aminoi…
| 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) | 7.32 | 18.78 | -22.29 | 1 | 6 | 0 | 73 | 509.565 | 7 | ↓ |
