| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 4-fluoro-3-methyl-N-[(2S)-2-morpholino-2-(m-tolyl)ethyl]benzenesulfonamide 4-fluoro-3-methyl-N-[(2S)-2-morp…
| 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) | 3.43 | 5.27 | -10.2 | 1 | 5 | 0 | 59 | 392.496 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 7.19 | -48.96 | 2 | 5 | 1 | 60 | 393.504 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
