| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 4-[(4-tert-butylphenyl)methyl-ethyl-amino]-4-oxo-butanoic 4-[(4-tert-butylphenyl)methyl-et…
| 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) | 2.93 | 9.28 | -50.38 | 0 | 4 | -1 | 60 | 290.383 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 8.16 | -10.35 | 1 | 4 | 0 | 58 | 291.391 | 7 | ↓ |
