| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 2-amino-N-benzyl-N-[(4-tert-butylphenyl)methyl]acetamide 2-amino-N-benzyl-N-[(4-tert-buty…
| 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) | 2.97 | 9.1 | -49.16 | 3 | 3 | 1 | 48 | 311.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.7 | -9.69 | 2 | 3 | 0 | 46 | 310.441 | 6 | ↓ |
