| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: (2S)-4-methyl-2-[[(1R)-1-methylheptyl]carbamoylamino]pentanoic (2S)-4-methyl-2-[[(1R)-1-methylh…
| 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) | 2.46 | 8.1 | -55.66 | 2 | 5 | -1 | 81 | 285.408 | 10 | ↓ |
