| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: (3S)-3-(2-chlorophenyl)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]-3-ureido-propanamide (3S)-3-(2-chlorophenyl)-N-[(1R)-…
| 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) | 0.76 | 2.62 | -8.03 | 4 | 6 | 0 | 93 | 339.823 | 6 | ↓ |
