| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 2-chloro-6-[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]amino]benzoic 2-chloro-6-[ethyl-[(1R)-2-methox…
| 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) | 2.88 | 7.93 | -46.78 | 0 | 4 | -1 | 53 | 270.736 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 7.79 | -44.5 | 1 | 4 | 0 | 54 | 271.744 | 6 | ↓ |
