| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 32 | No |
Popular Name: cyclopentyl-imino-methyl-oxo-N-(3-pyridylmethyl)BLAHcarboxamide cyclopentyl-imino-methyl-oxo-N-(…
| 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) | -1.30 | 10.85 | -26.58 | 3 | 8 | 1 | 106 | 429.504 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.30 | 11.29 | -73.16 | 4 | 8 | 2 | 108 | 430.512 | 4 | ↓ |
