| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | No |
Popular Name: 2-[2-[bis(2-hydroxyethyl)amino]ethoxy]benzenecarbothioamide 2-[2-[bis(2-hydroxyethyl)amino]e…
| 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) | 0.51 | 0.62 | -35.49 | 5 | 5 | 1 | 80 | 285.389 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | -1.68 | -14.05 | 4 | 5 | 0 | 79 | 284.381 | 9 | ↓ |
