| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-3-methyl-2-(3-methylbutanoylamino)butanamide (2S)-N-[(1R)-2-amino-1-methyl-2-…
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| 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) | 0.91 | 0.44 | -10.15 | 4 | 6 | 0 | 101 | 271.361 | 7 | ↓ |
