| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 21 | Yes |
Popular Name: (2R)-2-(4-tert-butylphenoxy)-N-isopentyl-propanamide (2R)-2-(4-tert-butylphenoxy)-N-i…
| 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) | 4.82 | 9.13 | -10.76 | 1 | 3 | 0 | 38 | 291.435 | 7 | ↓ |
