| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-(2-morpholinoethyl)ethanamine (1S)-1-(5-bromo-2-thienyl)-N-(2-…
| 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) | 2.76 | 4.1 | -43.01 | 2 | 3 | 1 | 29 | 320.276 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 2.9 | -3.2 | 1 | 3 | 0 | 24 | 319.268 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 6.36 | -122.84 | 3 | 3 | 2 | 30 | 321.284 | 5 | ↓ |
