| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 16 | Yes |
Popular Name: (1S)-1-(4-bromo-2-thienyl)-N-butyl-N-ethyl-ethane-1,2-diamine (1S)-1-(4-bromo-2-thienyl)-N-but…
| 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) | 3.18 | 4.92 | -50.22 | 3 | 2 | 1 | 31 | 306.293 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 7.02 | -126.97 | 4 | 2 | 2 | 32 | 307.301 | 7 | ↓ |
