| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: 4-chloro-2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenol 4-chloro-2-[(2,3-dihydro-1H-inde…
| 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) | 4.21 | 6.66 | -7.52 | 2 | 2 | 0 | 32 | 273.763 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 7.44 | -38.45 | 1 | 2 | -1 | 35 | 272.755 | 3 | ↓ |
