| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[(4-fluorophenyl)carbamoylamino]-N,N,3-trimethyl-butanamide (2S)-2-[(4-fluorophenyl)carbamoy…
| 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) | 1.63 | 4.12 | -9.25 | 2 | 5 | 0 | 61 | 281.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 3.64 | -39.46 | 3 | 5 | 1 | 67 | 282.339 | 5 | ↓ |
