| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 16 | Yes |
Popular Name: (2S)-N-[(5-bromo-2-thienyl)methyl]-2-ethyl-hexan-1-amine (2S)-N-[(5-bromo-2-thienyl)methy…
| 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) | 5.52 | 9.36 | -44.64 | 2 | 1 | 1 | 17 | 305.305 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 7.96 | -1.29 | 1 | 1 | 0 | 12 | 304.297 | 8 | ↓ |
