| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-3-isopropoxy-propan-1-amine N-[(1R)-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) | 3.88 | 7.17 | -41.01 | 2 | 2 | 1 | 26 | 307.277 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 5.97 | -3.55 | 1 | 2 | 0 | 21 | 306.269 | 7 | ↓ |
