| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: (1S)-N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-methyl-2-furyl)ethanamine (1S)-N-[(5-methoxy-2,3-dihydro-1…
| 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) | 2.43 | 6.74 | -47.19 | 2 | 5 | 1 | 57 | 304.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 5.51 | -9.99 | 1 | 5 | 0 | 53 | 303.358 | 5 | ↓ |
