| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | Yes |
Popular Name: (2-amino-3-methyl-butanoyl)-(4-methylsulfanylphenyl)-BLAHdione (2-amino-3-methyl-butanoyl)-(4-m…
| 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) | 1.29 | -4.42 | -51.62 | 4 | 7 | 1 | 97 | 453.588 | 4 | ↓ |
