| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 16 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(5-methyl-2-thienyl)methanamine N-[(3-chlorophenyl)methyl]-1-(5-…
None
| 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) | 3.67 | 8.71 | -44.5 | 2 | 1 | 1 | 17 | 252.79 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.36 | -4.32 | 1 | 1 | 0 | 12 | 251.782 | 4 | ↓ |
