| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 31 | Yes |
Popular Name: (2S)-2-cyclopentyl-2-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-(3-morpholinopropyl)acetamide (2S)-2-cyclopentyl-2-[4-(2-ethyl…
| 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) | 2.71 | 5.52 | -15.27 | 1 | 7 | 0 | 65 | 436.641 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.61 | -52.57 | 2 | 7 | 1 | 66 | 437.649 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 9.78 | -103.73 | 3 | 7 | 2 | 68 | 438.657 | 10 | ↓ |
