| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 31 | Yes |
Popular Name: (2R)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(3-pyridylmethyl)propanamide (2R)-2-[(3-chloro-4-methoxy-phen…
| 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) | 2.73 | 5.69 | -21.08 | 2 | 7 | 0 | 97 | 459.955 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 6.12 | -59.15 | 3 | 7 | 1 | 99 | 460.963 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
