| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 26 | Yes |
Popular Name: 4-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-N,N-diethyl-butanamide 4-[[(2S)-2-(4-tert-butylphenoxy)…
| 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) | 3.81 | 10.1 | -16.1 | 1 | 5 | 0 | 59 | 362.514 | 10 | ↓ |
