| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1R)-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-1-(2-fluorophenyl)ethanamine (1R)-N-[(1S)-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) | 4.83 | 9.28 | -40.76 | 2 | 1 | 1 | 17 | 284.807 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 8.51 | -2.68 | 1 | 1 | 0 | 12 | 283.799 | 4 | ↓ |
