| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1,2-bis(2-thienyl)ethyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(1S)-1,2-bis(2-thienyl)ethyl]…
| 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) | 3.80 | 8.39 | -7.25 | 1 | 3 | 0 | 30 | 317.483 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 8.52 | -27.18 | 2 | 3 | 1 | 31 | 318.491 | 5 | ↓ |
