| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 20 | Yes |
Popular Name: N-[(S)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(2-furyl)methyl]propan-1-amine N-[(S)-[(3R)-2,3-dihydro-1,4-ben…
| 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) | 2.96 | 6.93 | -41.66 | 2 | 4 | 1 | 48 | 274.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 5.67 | -8.07 | 1 | 4 | 0 | 44 | 273.332 | 5 | ↓ |
