| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | No |
Popular Name: 2-[[(2R)-2-formamido-2-methyl-butanoyl]amino]benzoic 2-[[(2R)-2-formamido-2-methyl-bu…
| 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) | 1.64 | 4.5 | -44.73 | 2 | 6 | -1 | 98 | 263.273 | 5 | ↓ |
