| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 19 | Yes |
Popular Name: 4-methyl-3-[[2-[[(1R)-1-methylpropyl]amino]acetyl]amino]benzoic 4-methyl-3-[[2-[[(1R)-1-methylpr…
| 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) | 2.77 | 6.44 | -78.76 | 3 | 5 | 0 | 86 | 264.325 | 6 | ↓ |
