| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 18 | Yes |
Popular Name: 4-[[[(2S)-2-ammonio-3-methyl-butanoyl]amino]methyl]cyclohexanecarboxylate 4-[[[(2S)-2-ammonio-3-methyl-but…
| 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) | 0.33 | -3.59 | -79.67 | 4 | 5 | 0 | 96 | 256.346 | 5 | ↓ |
