| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2007 | 30 | Yes |
Popular Name: N,N-dimethyl-N'-(methylsulfanyl-phenyl-BLAHyl)-ethane-1,2-diamine N,N-dimethyl-N'-(methylsulfanyl-…
| 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) | 5.43 | 12.27 | -47.09 | 2 | 5 | 1 | 55 | 436.63 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.43 | 12.55 | -78.22 | 3 | 5 | 2 | 56 | 437.638 | 6 | ↓ |
