| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (2R)-N'-methyl-N'-[(1-methylpyrazol-4-yl)methyl]-2-phenyl-propane-1,3-diamine (2R)-N'-methyl-N'-[(1-methylpyra…
| 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) | 0.99 | 4.54 | -49.21 | 3 | 4 | 1 | 49 | 259.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 6.38 | -115.49 | 4 | 4 | 2 | 50 | 260.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
