| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | No |
Popular Name: N'-(3-fluorophenyl)-N-[(2S)-3-methoxy-2-methyl-propyl]oxamide N'-(3-fluorophenyl)-N-[(2S)-3-me…
| 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) | 1.09 | 2.56 | -8.13 | 2 | 5 | 0 | 67 | 268.288 | 6 | ↓ |
