| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 20 | Yes |
Popular Name: (2S,3S)-2-[[(1S)-1,5-dimethylhexyl]carbamoylamino]-3-methyl-pentanoic (2S,3S)-2-[[(1S)-1,5-dimethylhex…
| 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) | 1.91 | 6.65 | -55.91 | 2 | 5 | -1 | 81 | 285.408 | 9 | ↓ |
