| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | No |
Popular Name: (2S)-2-[[2-(butylamino)-2-oxo-ethyl]amino]-4-methyl-pentanoic (2S)-2-[[2-(butylamino)-2-oxo-et…
| 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) | 0.57 | 4.95 | -30.09 | 3 | 5 | 0 | 86 | 244.335 | 9 | ↓ |
