| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: N-(3-fluorophenyl)-N-pyridazin-3-yl-propane-1,3-diamine N-(3-fluorophenyl)-N-pyridazin-3…
| 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) | 1.35 | 5.14 | -96.95 | 4 | 4 | 2 | 58 | 248.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.13 | -97.86 | 4 | 4 | 2 | 58 | 248.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4.97 | -47.43 | 3 | 4 | 1 | 57 | 247.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
