| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 19 | Yes |
Popular Name: 5-chloro-2-[[(2R)-morpholine-2-carbonyl]amino]benzoic 5-chloro-2-[[(2R)-morpholine-2-c…
| 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) | 1.08 | 4.41 | -64.2 | 3 | 6 | 0 | 95 | 284.699 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 3.06 | -42.1 | 2 | 6 | -1 | 90 | 283.691 | 3 | ↓ |
