| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: N-[(1-methylpyrazol-4-yl)methyl]-3-phenyl-propan-1-amine N-[(1-methylpyrazol-4-yl)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) | 2.20 | 7.6 | -46.88 | 2 | 3 | 1 | 34 | 230.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 6.18 | -7.48 | 1 | 3 | 0 | 30 | 229.327 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
