| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: (1S)-N-methyl-1-(1-propylpyrazol-4-yl)-1-(2-thienyl)methanamine (1S)-N-methyl-1-(1-propylpyrazol…
| 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) | 2.43 | 6.42 | -39.44 | 2 | 3 | 1 | 34 | 236.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 5.22 | -6.25 | 1 | 3 | 0 | 30 | 235.356 | 5 | ↓ |
