| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 21 | Yes |
Popular Name: (4R)-N-[(3-bromo-4-methoxy-phenyl)methyl]chroman-4-amine (4R)-N-[(3-bromo-4-methoxy-pheny…
| 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 | 8.08 | -51.31 | 2 | 3 | 1 | 35 | 349.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.76 | -7.82 | 1 | 3 | 0 | 30 | 348.24 | 4 | ↓ |
