| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 27 | Yes |
Popular Name: (2S)-2-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]-3-phenyl-propanamide (2S)-2-[[2-(4-tert-butyl-2-methy…
| 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) | 4.27 | 8.22 | -17.54 | 3 | 5 | 0 | 81 | 368.477 | 8 | ↓ |
