| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 2-amino-N-cyclopentyl-N-[(4-methoxyphenyl)methyl]acetamide 2-amino-N-cyclopentyl-N-[(4-meth…
| 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) | 1.32 | 4.96 | -52.29 | 3 | 4 | 1 | 57 | 263.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 4.56 | -10.14 | 2 | 4 | 0 | 56 | 262.353 | 5 | ↓ |
