| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | No |
Popular Name: (1S,2S)-1-(4-fluorophenyl)-1-thiomorpholino-propan-2-amine (1S,2S)-1-(4-fluorophenyl)-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) | 1.68 | 5.26 | -49.6 | 3 | 2 | 1 | 31 | 255.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.6 | -126.16 | 4 | 2 | 2 | 32 | 256.39 | 3 | ↓ |
