| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-(dimethylcarbamoyl)-3-methyl-butyl]-4-methyl-pentanamide (2S)-2-amino-N-[(1R)-1-(dimethyl…
| 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) | 0.48 | 3.88 | -43.29 | 4 | 5 | 1 | 77 | 272.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.58 | -9.98 | 3 | 5 | 0 | 75 | 271.405 | 7 | ↓ |
