| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 22 | Yes |
Popular Name: (2S)-1-[(methyl-methylsulfanyl-BLAHyl)amino]butan-2-ol (2S)-1-[(methyl-methylsulfanyl-B…
| 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) | 3.00 | 3.56 | -8.03 | 2 | 5 | 0 | 61 | 338.502 | 5 | ↓ |
