| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 24 | Yes |
Popular Name: (3S)-N-[[3-(2-dimethylaminoethoxy)phenyl]methyl]chroman-3-amine (3S)-N-[[3-(2-dimethylaminoethox…
| 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) | 3.22 | 8.48 | -38.06 | 2 | 4 | 1 | 35 | 327.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 5.88 | -6.2 | 1 | 4 | 0 | 34 | 326.44 | 7 | ↓ |
