| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 13 | Yes |
Popular Name: N-[(1S)-1-(5-bromo-2-thienyl)ethyl]propane-1,3-diamine N-[(1S)-1-(5-bromo-2-thienyl)eth…
| 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) | 1.96 | 2.54 | -42.96 | 4 | 2 | 1 | 40 | 264.212 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.75 | -111.15 | 5 | 2 | 2 | 44 | 265.22 | 5 | ↓ |
