| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 15 | No |
Popular Name: (2S)-N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-carbamothioyl-3-methyl-butanamide (2S)-N-[(1R)-2-amino-1-methyl-2-…
| 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) | 0.21 | -1.39 | -10.59 | 5 | 5 | 0 | 98 | 231.321 | 5 | ↓ |
