| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 23 | Yes |
Popular Name: chloro-(1-phenylethyl)BLAH chloro-(1-phenylethyl)BLAH
None
None
| 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) | 4.42 | 0.8 | -42.29 | 1 | 3 | 1 | 26 | 325.819 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 1 | -92.04 | 2 | 3 | 2 | 27 | 326.827 | 2 | ↓ |
