| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 37 | No |
Popular Name: [2-[[2-(3,4,5-trimethoxybenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [2-[[2-(3,4,5-trimethoxybenzoyl)…
| 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) | 4.33 | 8.94 | -17.87 | 2 | 10 | 0 | 125 | 525.945 | 11 | ↓ |
