| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 23 | Yes |
Popular Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-(1H-indol-3-ylmethyl)-2-methyl-propan-1-amine N-[(1-ethylpyrazol-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) | 3.17 | 10.76 | -39.41 | 2 | 4 | 1 | 38 | 311.453 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
