| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 21 | Yes |
Popular Name: (3S)-3-(4-isopropylphenyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine (3S)-3-(4-isopropylphenyl)-3,4-d…
| 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) | 3.76 | 4.96 | -16.04 | 2 | 4 | 0 | 58 | 302.399 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 4.55 | -46.47 | 1 | 4 | -1 | 60 | 301.391 | 2 | ↓ |
