| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | No |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-1-thiomorpholino-butan-2-amine (1R,2S)-1-(4-chlorophenyl)-1-thi…
| 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) | 2.73 | 8.13 | -129.16 | 4 | 2 | 2 | 32 | 286.872 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.65 | -45.05 | 3 | 2 | 1 | 31 | 285.864 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 7.83 | -39.5 | 3 | 2 | 1 | 30 | 285.864 | 4 | ↓ |
