| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-[2-(2-thienyl)ethyl]ethanamine (1S)-1-(3-chlorophenyl)-N-[2-(2-…
| 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) | 4.41 | 8.13 | -3.14 | 1 | 1 | 0 | 12 | 265.809 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 9.41 | -45.09 | 2 | 1 | 1 | 17 | 266.817 | 5 | ↓ |
