| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N',N'-diisopropyl-N-(5-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine N',N'-diisopropyl-N-(5-methyl-1,…
| 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) | 4.15 | 8.91 | -39.15 | 2 | 3 | 1 | 29 | 292.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 7.02 | -6.15 | 1 | 3 | 0 | 28 | 291.464 | 6 | ↓ |
