| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: (3R)-N-[(2-phenyltriazol-4-yl)methyl]-1-pyridazin-3-yl-piperidin-3-amine (3R)-N-[(2-phenyltriazol-4-yl)me…
| 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) | 1.44 | 7.76 | -46.01 | 2 | 7 | 1 | 76 | 336.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 6.61 | -13.82 | 1 | 7 | 0 | 72 | 335.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
