| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 16 | Yes |
Popular Name: (1R,2R)-2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-ol (1R,2R)-2-(tert-butylamino)-1-(4…
| 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) | 3.10 | 4.9 | -31.64 | 3 | 2 | 1 | 37 | 242.77 | 4 | ↓ |
