| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: [(2S)-2-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanoylamino]propyl]-diethyl-ammonium [(2S)-2-[3-(4-chloro-3,5-dimethy…
| 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) | 1.93 | 8.06 | -42.7 | 2 | 5 | 1 | 51 | 315.869 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 5.52 | -9.34 | 1 | 5 | 0 | 50 | 314.861 | 8 | ↓ |
