| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | No |
Popular Name: (2R)-2-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-4-methyl-pentanoic (2R)-2-[[(1S)-2-(ethylamino)-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) | -0.66 | 3.93 | -28.97 | 3 | 5 | 0 | 86 | 230.308 | 7 | ↓ |
