| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | No |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-1-(1-oxo-1,4-thiazinan-4-yl)propan-2-amine (1S,2S)-1-(4-chlorophenyl)-1-(1-…
| 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) | 0.67 | 2.23 | -56.76 | 3 | 3 | 1 | 48 | 287.836 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 4.44 | -144.81 | 4 | 3 | 2 | 49 | 288.844 | 3 | ↓ |
