| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 32 | No |
Popular Name: 2-[4-[[2-(3,4,5-trimethoxybenzoyl)aminoacetyl]aminoiminomethyl]phenoxy]acetic 2-[4-[[2-(3,4,5-trimethoxybenzoy…
| 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) | 1.14 | 4.56 | -62.04 | 2 | 11 | -1 | 148 | 444.42 | 11 | ↓ |
