| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 2-[[(1S)-1-methylpropyl]-(1,1,3,3-tetramethylbutylcarbamoyl)amino]acetic 2-[[(1S)-1-methylpropyl]-(1,1,3,…
| 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) | 2.87 | 9.26 | -45.45 | 1 | 5 | -1 | 72 | 285.408 | 7 | ↓ |
