| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | Yes |
Popular Name: N,N-diethyl-N'-(methylsulfanyl-phenyl-BLAHyl)ethane-1,2-diamine N,N-diethyl-N'-(methylsulfanyl-p…
| 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) | 6.18 | 13.72 | -45.01 | 2 | 5 | 1 | 55 | 464.684 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.18 | 14 | -76.82 | 3 | 5 | 2 | 56 | 465.692 | 8 | ↓ |
