| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 20 | Yes |
Popular Name: (2S,3S)-2-(dibutylcarbamoylamino)-3-methyl-pentanoic (2S,3S)-2-(dibutylcarbamoylamino…
| 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) | 2.82 | 9.27 | -57.77 | 1 | 5 | -1 | 72 | 285.408 | 10 | ↓ |
