| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 33 | No |
Popular Name: N-cyclopentyl-imino-methyl-oxo-phenethyl-BLAHcarboxamide N-cyclopentyl-imino-methyl-oxo-p…
| 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) | 0.34 | 13.62 | -28.86 | 3 | 7 | 1 | 93 | 442.543 | 5 | ↓ |
