| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 14 | Yes |
Popular Name: N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-6-methyl-pyridazin-3-amine N-[(1S)-2-cyclopropyl-1-methyl-e…
| 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) | 1.91 | 5.94 | -27.51 | 2 | 3 | 1 | 39 | 192.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.82 | -7.57 | 1 | 3 | 0 | 38 | 191.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 6 | -26.85 | 2 | 3 | 1 | 39 | 192.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
