| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: (1S)-N-ethyl-3-methoxy-1-(1-propylpyrazol-4-yl)propan-1-amine (1S)-N-ethyl-3-methoxy-1-(1-prop…
| 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) | 0.66 | 5.04 | -40.17 | 2 | 4 | 1 | 44 | 226.344 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 4.03 | -5.81 | 1 | 4 | 0 | 39 | 225.336 | 8 | ↓ |
