| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(1R)-1-(5-chloro-2-thienyl)ethyl]-1-(4-propoxyphenyl)ethanamine (1R)-N-[(1R)-1-(5-chloro-2-thien…
| 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) | 5.65 | 10.16 | -41.04 | 2 | 2 | 1 | 26 | 324.897 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.65 | 9.21 | -4.18 | 1 | 2 | 0 | 21 | 323.889 | 7 | ↓ |
