| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: N-[2-[[(1R)-1-(5-bromo-2-thienyl)ethyl]amino]ethyl]-2-methyl-propanamide N-[2-[[(1R)-1-(5-bromo-2-thienyl…
| 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) | 3.12 | 5.45 | -49.41 | 3 | 3 | 1 | 46 | 320.276 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 4.26 | -9.49 | 2 | 3 | 0 | 41 | 319.268 | 6 | ↓ |
