| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 16 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-1-(4-fluorophenyl)methanamine N-[(5-chloro-2-thienyl)methyl]-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) | 3.76 | 8.06 | -52.74 | 2 | 1 | 1 | 17 | 256.753 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 6.64 | -4.14 | 1 | 1 | 0 | 12 | 255.745 | 4 | ↓ |
