| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | No |
Popular Name: cyclopentyl-imino-N-(2-morpholinoethyl)-oxo-BLAHcarboxamide cyclopentyl-imino-N-(2-morpholin…
| 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) | -1.99 | 7.48 | -27.52 | 3 | 9 | 1 | 106 | 437.524 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.99 | 9.82 | -80.25 | 4 | 9 | 2 | 107 | 438.532 | 5 | ↓ |
