| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 31 | No |
Popular Name: amino-N-cyclopentyl-(3-isopropoxypropyl)-keto-BLAHcarboxamide amino-N-cyclopentyl-(3-isopropox…
| 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) | -0.87 | 10.66 | -29.83 | 3 | 8 | 1 | 103 | 424.525 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.22 | -40.77 | 2 | 7 | 1 | 82 | 332.38 | 4 | ↓ |
