| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (4S)-N-[3-(cyclopropylmethoxy)propyl]-8-fluoro-thiochroman-4-amine (4S)-N-[3-(cyclopropylmethoxy)pr…
| 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) | 2.54 | 9.05 | -51.29 | 2 | 2 | 1 | 26 | 296.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 7.88 | -5.95 | 1 | 2 | 0 | 21 | 295.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
