| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 20 | Yes |
Popular Name: (2S)-2-[[(1R)-1-carboxy-3-methyl-butyl]carbamoylamino]-4-methyl-pentanoic (2S)-2-[[(1R)-1-carboxy-3-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) | -1.39 | 6.42 | -127.46 | 2 | 7 | -2 | 121 | 286.328 | 8 | ↓ |
