| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 18 | Yes |
Popular Name: 2-[4-[[(1R)-1-methylpropyl]carbamoylamino]phenyl]acetic 2-[4-[[(1R)-1-methylpropyl]carba…
| 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) | 2.08 | 6.01 | -53.62 | 2 | 5 | -1 | 81 | 249.29 | 5 | ↓ |
