| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | No |
Popular Name: N-[(2S)-2-phenyl-2-thiomorpholino-ethyl]propan-1-amine N-[(2S)-2-phenyl-2-thiomorpholin…
| 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) | 2.62 | 8.54 | -39.48 | 2 | 2 | 1 | 20 | 265.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 9.43 | -119.27 | 3 | 2 | 2 | 21 | 266.454 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
