| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: (3S,4S)-1,1-dioxo-2,3-bis(4-pyridylmethyl)-3,4-dihydrobenzo[e]thiazin-4-ol (3S,4S)-1,1-dioxo-2,3-bis(4-pyri…
| 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) | 0.86 | 3.66 | -16.06 | 1 | 6 | 0 | 83 | 381.457 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 3.94 | -47.81 | 2 | 6 | 1 | 85 | 382.465 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 3.94 | -55.17 | 2 | 6 | 1 | 85 | 382.465 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 4.22 | -101.07 | 3 | 6 | 2 | 86 | 383.473 | 4 | ↓ |
