| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: N-[(R)-(2-ethylpyrazol-3-yl)-(1-naphthyl)methyl]ethanamine N-[(R)-(2-ethylpyrazol-3-yl)-(1-…
| 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) | 3.87 | 8.91 | -43.51 | 2 | 3 | 1 | 34 | 280.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 8.34 | -5.91 | 1 | 3 | 0 | 30 | 279.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
