| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-(2,2-dimethylpent-4-enyl)butanediamide (2S)-2-amino-N-(2,2-dimethylpent…
| 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) | 0.58 | -1.09 | -39.35 | 6 | 5 | 1 | 100 | 228.316 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | -1.45 | -10.6 | 5 | 5 | 0 | 98 | 227.308 | 7 | ↓ |
