| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 2-amino-N-[(4-chlorophenyl)methyl]-N-cyclopentyl-acetamide 2-amino-N-[(4-chlorophenyl)methy…
| 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) | 1.94 | 6.16 | -51.99 | 3 | 3 | 1 | 48 | 267.78 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 5.76 | -9.31 | 2 | 3 | 0 | 46 | 266.772 | 4 | ↓ |
