| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | No |
Popular Name: (5S)-5-[(1S)-3-carbethoxycyclopent-2-en-1-yl]-3-keto-hexanoate (5S)-5-[(1S)-3-carbethoxycyclope…
| 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) | 1.48 | 3.03 | -57.04 | 0 | 5 | -1 | 83 | 267.301 | 8 | ↓ |
