| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | No |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-1-(1-oxo-1,4-thiazinan-4-yl)butan-2-amine (1R,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) | 1.20 | 3.99 | -53.65 | 3 | 3 | 1 | 48 | 301.863 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 5.48 | -143.59 | 4 | 3 | 2 | 49 | 302.871 | 4 | ↓ |
