| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: (2S)-2-(5-bromo-2-furyl)-2-[(3S)-3-methylmorpholin-4-yl]ethanamine (2S)-2-(5-bromo-2-furyl)-2-[(3S)…
| 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) | 1.10 | 1.3 | -48.14 | 3 | 4 | 1 | 53 | 290.181 | 3 | ↓ |
