| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1R)-1-(3-chlorophenyl)-N-(quinoxalin-2-ylmethyl)ethanamine (1R)-1-(3-chlorophenyl)-N-(quino…
| 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) | 4.14 | 7.73 | -47.99 | 2 | 3 | 1 | 42 | 298.797 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 6.64 | -7.46 | 1 | 3 | 0 | 38 | 297.789 | 4 | ↓ |
