| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | Yes |
Popular Name: (1S)-3-methoxy-N-methyl-1-(1-propylpyrazol-4-yl)propan-1-amine (1S)-3-methoxy-N-methyl-1-(1-pro…
| 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) | 0.29 | 4.21 | -41.68 | 2 | 4 | 1 | 44 | 212.317 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 3.09 | -5.99 | 1 | 4 | 0 | 39 | 211.309 | 7 | ↓ |
