| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 24 | Yes |
Popular Name: (2R)-N2,N2-diethyl-3-phenyl-N1-(tetrazolo[5,1-f]pyridazin-6-yl)propane-1,2-diamine (2R)-N2,N2-diethyl-3-phenyl-N1-(…
| 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) | 2.67 | 8.92 | -52.87 | 2 | 7 | 1 | 72 | 326.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 7.15 | -14.23 | 1 | 7 | 0 | 71 | 325.42 | 8 | ↓ |
