| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: (2S)-3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propanamidine (2S)-3-(2-tert-butyl-4-ethyl-phe…
| 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) | 4.38 | 7.45 | -35.67 | 4 | 3 | 1 | 61 | 263.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 7.56 | -6.82 | 4 | 3 | 0 | 61 | 262.397 | 6 | ↓ |
