| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[5-[[(1S,3S)-1-ethyl-3-methyl-pentyl]amino]-2-fluoro-phenyl]methanesulfonamide N-[5-[[(1S,3S)-1-ethyl-3-methyl-…
| 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) | 4.55 | 4.76 | -8.91 | 2 | 4 | 0 | 58 | 316.442 | 8 | ↓ |
