| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 26 | Yes |
Popular Name: 3-[[(2S)-2-(2-furyl)-2-(1-piperidyl)ethyl]carbamoylamino]-N-[(1R)-1-methylpropyl]propanamide 3-[[(2S)-2-(2-furyl)-2-(1-piperi…
| 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) | 2.11 | 5.8 | -50.58 | 4 | 7 | 1 | 88 | 365.498 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
