| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 2-amino-N-[(4-tert-butylphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-amino-N-[(4-tert-butylphenyl)m…
| 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) | 1.95 | 6.46 | -48.34 | 3 | 4 | 1 | 57 | 305.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.07 | -8.31 | 2 | 4 | 0 | 56 | 304.434 | 6 | ↓ |
