| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 5-chloro-2-[[(1R)-1-methyl-2-morpholino-ethyl]amino]benzoic 5-chloro-2-[[(1R)-1-methyl-2-mor…
| 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) | 3.37 | 4.85 | -47.83 | 1 | 5 | -1 | 65 | 297.762 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.2 | -53.8 | 2 | 5 | 0 | 66 | 298.77 | 5 | ↓ |
