| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4R)-6-bromo-N-[(2-methoxyphenyl)methyl]chroman-4-amine (4R)-6-bromo-N-[(2-methoxyphenyl…
| 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) | 3.11 | 8.01 | -39.36 | 2 | 3 | 1 | 35 | 349.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.75 | -5.14 | 1 | 3 | 0 | 30 | 348.24 | 4 | ↓ |
