| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 17 | Yes |
Popular Name: N-[(S)-(2,6-dichlorophenyl)-(2-furyl)methyl]ethanamine N-[(S)-(2,6-dichlorophenyl)-(2-f…
| 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) | 4.17 | 8.01 | -27.31 | 2 | 2 | 1 | 30 | 271.167 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 7.39 | -4.51 | 1 | 2 | 0 | 25 | 270.159 | 4 | ↓ |
