| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | Yes |
Popular Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-[(1S)-1-(4-pyridyl)ethyl]propanamide (2S)-2-[(2-fluorophenyl)sulfonyl…
| 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) | 2.69 | 6.77 | -20.29 | 2 | 6 | 0 | 88 | 427.501 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 7.2 | -58.99 | 3 | 6 | 1 | 89 | 428.509 | 8 | ↓ |
