| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: N-[(R)-2-furyl-(4-methylsulfonylphenyl)methyl]ethanamine N-[(R)-2-furyl-(4-methylsulfonyl…
| 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) | 1.78 | 4.62 | -49.22 | 2 | 4 | 1 | 64 | 280.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.52 | -12.22 | 1 | 4 | 0 | 59 | 279.361 | 5 | ↓ |
