| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 19 | Yes |
Popular Name: (4R)-6-bromo-N-[(5-chloro-2-thienyl)methyl]chroman-4-amine (4R)-6-bromo-N-[(5-chloro-2-thie…
| 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) | 3.80 | 7.42 | -4.38 | 1 | 2 | 0 | 21 | 358.688 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 8.39 | -48.4 | 2 | 2 | 1 | 26 | 359.696 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
