| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 20 | Yes |
Popular Name: N-ethyl-2,5-dimethyl-4-[(4-propyl-1-piperidyl)methyl]pyrazol-3-amine N-ethyl-2,5-dimethyl-4-[(4-propy…
| 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) | 3.09 | 8.63 | -36.35 | 2 | 4 | 1 | 34 | 279.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 6.38 | -5.54 | 1 | 4 | 0 | 33 | 278.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.76 | -90.9 | 3 | 4 | 2 | 36 | 280.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
