| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-N-[(1S)-3-methyl-1-(methylcarbamoyl)butyl]pentanamide (2S,3S)-2-amino-3-methyl-N-[(1S)…
| 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) | 0.65 | 1.98 | -46.08 | 5 | 5 | 1 | 86 | 258.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 1.73 | -10.63 | 4 | 5 | 0 | 84 | 257.378 | 7 | ↓ |
