| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 19 | Yes |
Popular Name: N,N-diethyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine N,N-diethyl-N'-(6-methoxy-1,3-be…
| 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) | 3.17 | 6.87 | -43.69 | 2 | 4 | 1 | 39 | 280.417 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.57 | -8.18 | 1 | 4 | 0 | 37 | 279.409 | 7 | ↓ |
