| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 2-chloro-4-[(2,3-dihydrobenzofuran-5-ylamino)methyl]phenol 2-chloro-4-[(2,3-dihydrobenzofur…
| 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) | 3.61 | 4.64 | -7.24 | 2 | 3 | 0 | 41 | 275.735 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 5.4 | -41.28 | 1 | 3 | -1 | 44 | 274.727 | 3 | ↓ |
