| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | Yes |
Popular Name: N-[(S)-(5-bromo-2-thienyl)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine N-[(S)-(5-bromo-2-thienyl)-[(3R)…
| 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) | 4.53 | 8.62 | -45 | 2 | 3 | 1 | 35 | 369.304 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 7.39 | -6.59 | 1 | 3 | 0 | 30 | 368.296 | 5 | ↓ |
