| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[(2R)-2-amino-3-methyl-butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide 4-[(2R)-2-amino-3-methyl-butanoy…
| 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) | -1.08 | -0.16 | -52.31 | 3 | 7 | 1 | 89 | 293.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.08 | -0.45 | -11.74 | 2 | 7 | 0 | 87 | 292.405 | 4 | ↓ |
