| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: N-[[2-(aminomethyl)phenyl]methyl]-N-ethyl-pyridazin-3-amine N-[[2-(aminomethyl)phenyl]methyl…
| 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 | 6.38 | -51.32 | 3 | 4 | 1 | 57 | 243.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 6.06 | -8.38 | 2 | 4 | 0 | 55 | 242.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.86 | -97.3 | 4 | 4 | 2 | 58 | 244.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.55 | -92.83 | 4 | 4 | 2 | 58 | 244.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
