| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-2-ureido-pentanamide (2S)-N-[(1R)-1-(2,5-dimethyl-3-f…
| 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) | 1.25 | 2.94 | -17.14 | 4 | 6 | 0 | 97 | 281.356 | 6 | ↓ |
