| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 28 | Yes |
Popular Name: (2S)-2-cyclopentyl-N-(2-furylmethyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide (2S)-2-cyclopentyl-N-(2-furylmet…
| 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) | 2.70 | 6.33 | -11.42 | 1 | 6 | 0 | 66 | 401.532 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 8.59 | -50.06 | 2 | 6 | 1 | 67 | 402.54 | 6 | ↓ |
