| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-amino-N-[(3-chlorophenyl)methyl]-N-ethyl-cyclopentanecarboxamide 1-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) | 2.97 | 6.89 | -49.11 | 3 | 3 | 1 | 48 | 281.807 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 6.76 | -8.71 | 2 | 3 | 0 | 46 | 280.799 | 4 | ↓ |
