| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 17 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)-N-(2-thienylmethyl)methanamine 1-(5-chloro-2-methoxy-phenyl)-N-…
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) | 3.46 | -0.66 | -39.29 | 2 | 2 | 1 | 25 | 268.789 | 5 | ↓ |
