| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 2-hydroxy-4-[[(2S)-3-methoxy-2-methyl-propyl]carbamoylamino]benzoic 2-hydroxy-4-[[(2S)-3-methoxy-2-m…
| 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) | 2.09 | 2.12 | -55.92 | 3 | 7 | -1 | 111 | 281.288 | 6 | ↓ |
