| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 23 | No |
Popular Name: (6S)-6-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine (6S)-6-methyl-3-[3-(p-tolyl)-1,2…
| 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) | 4.14 | 7.98 | -10.26 | 1 | 4 | 0 | 63 | 325.437 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.02 | 8.29 | -9.01 | 2 | 4 | 0 | 65 | 325.437 | 2 | ↓ |
