| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | No |
Popular Name: (4S)-4-(4-chlorophenyl)-3-methyl-1-phenyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one (4S)-4-(4-chlorophenyl)-3-methyl…
| 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) | 3.92 | 8.77 | -10.01 | 1 | 4 | 0 | 50 | 369.877 | 2 | ↓ |
| Ref Reference (pH 7) | 3.73 | 10.73 | -9.21 | 1 | 4 | 0 | 47 | 369.877 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 10.86 | -30.24 | 2 | 4 | 1 | 52 | 370.885 | 2 | ↓ |
