| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: N-ethyl-N-(3-fluorophenyl)-2-[[(1S)-1-methylpropyl]amino]acetamide N-ethyl-N-(3-fluorophenyl)-2-[[(…
| 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) | 2.87 | 7.62 | -42.16 | 2 | 3 | 1 | 37 | 253.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 6.42 | -9.51 | 1 | 3 | 0 | 32 | 252.333 | 6 | ↓ |
