| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 15 | Yes |
Popular Name: N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide N-[(1S)-1-(1,3,5-trimethylpyrazo…
| 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) | 1.08 | 4.01 | -10.25 | 1 | 4 | 0 | 47 | 209.293 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 4.14 | -34.4 | 2 | 4 | 1 | 48 | 210.301 | 3 | ↓ |
