| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 2-[[(1R)-1-methylpropyl]-[methyl-[(1S)-1,2,2-trimethylpropyl]carbamoyl]amino]acetic 2-[[(1R)-1-methylpropyl]-[methyl…
| 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) | 1.81 | 8.49 | -48.26 | 0 | 5 | -1 | 64 | 271.381 | 6 | ↓ |
