| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: (2R)-2-[[(2S,3S)-2-ammonio-3-methyl-pentanoyl]amino]-3-methyl-butyrate (2R)-2-[[(2S,3S)-2-ammonio-3-met…
| 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) | -1.19 | 3.4 | -61.51 | 4 | 5 | 0 | 97 | 230.308 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.19 | 3.11 | -53.37 | 3 | 5 | -1 | 95 | 229.3 | 6 | ↓ |
