| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]benzoic 2-[[(1R)-1-(2-methoxy-5-methyl-p…
| 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) | 4.23 | 8.65 | -54.88 | 1 | 4 | -1 | 61 | 284.335 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 6.75 | -7.73 | 2 | 4 | 0 | 59 | 285.343 | 5 | ↓ |
