| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: (4S)-N-[(5-chloro-2-thienyl)methyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4S)-N-[(5-chloro-2-thienyl)meth…
| 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) | 2.64 | 7.56 | -44.18 | 2 | 2 | 1 | 30 | 268.789 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 6.28 | -5.59 | 1 | 2 | 0 | 25 | 267.781 | 3 | ↓ |
