| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-cycloheptyl-acetamide 2-amino-N-[(3-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) | 2.93 | 7.25 | -53.02 | 3 | 3 | 1 | 48 | 295.834 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 6.86 | -8.79 | 2 | 3 | 0 | 46 | 294.826 | 4 | ↓ |
