| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 19 | Yes |
Popular Name: (3S)-3-(4-chlorophenyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine (3S)-3-(4-chlorophenyl)-3,4-dihy…
| 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) | 2.92 | 3.53 | -17.1 | 2 | 4 | 0 | 58 | 294.763 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 3.12 | -42.95 | 1 | 4 | -1 | 60 | 293.755 | 1 | ↓ |
