| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 20 | No |
Popular Name: 2-[bis(2-hydroxyethyl)amino]-N-(3-carbamothioylphenyl)acetamide 2-[bis(2-hydroxyethyl)amino]-N-(…
| 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) | 0.03 | -1.01 | -53.3 | 6 | 6 | 1 | 100 | 298.388 | 8 | ↓ |
