| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S,3S)-2-amino-N-[(1S)-1-(dimethylcarbamoyl)-3-methyl-butyl]-3-methyl-pentanamide (2S,3S)-2-amino-N-[(1S)-1-(dimet…
| 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) | 0.46 | 3.18 | -43.68 | 4 | 5 | 1 | 77 | 272.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 3.35 | -10.66 | 3 | 5 | 0 | 75 | 271.405 | 7 | ↓ |
