| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | No |
Popular Name: (2R)-2-[[(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]amino]-4-methyl-pentanoic (2R)-2-[[(1S)-2-(allylamino)-1-m…
| 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) | -0.39 | 4.54 | -29.18 | 3 | 5 | 0 | 86 | 242.319 | 8 | ↓ |
