| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[[(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]amino]benzoic 2-[[(1S)-1-(4-hydroxy-3-methoxy-…
| 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) | 3.14 | 5.74 | -52.42 | 2 | 5 | -1 | 82 | 286.307 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 3.74 | -9.77 | 3 | 5 | 0 | 79 | 287.315 | 5 | ↓ |
