| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 22 | Yes |
Popular Name: (4S)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)chroman-4-amine (4S)-N-(2,3-dihydro-1,4-benzodio…
| 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) | 2.00 | 7.23 | -43.57 | 2 | 4 | 1 | 44 | 298.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 5.99 | -8.2 | 1 | 4 | 0 | 40 | 297.354 | 3 | ↓ |
