| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-4-methyl-N-[(1S)-3-methyl-1-(methylcarbamoyl)butyl]pentanamide (2S)-2-amino-4-methyl-N-[(1S)-3-…
| 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) | 0.68 | 1.55 | -43.89 | 5 | 5 | 1 | 86 | 258.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.26 | -6.43 | 4 | 5 | 0 | 84 | 257.378 | 7 | ↓ |
