| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: N-[4-[(1R)-1-aminoethyl]phenyl]pyridine-3-sulfonamide N-[4-[(1R)-1-aminoethyl]phenyl]p…
| 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) | -0.50 | 1.39 | -66.81 | 3 | 5 | 0 | 89 | 277.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | 1.32 | -53.69 | 4 | 5 | 1 | 87 | 278.357 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.50 | 1.83 | -90.08 | 4 | 5 | 1 | 90 | 278.357 | 4 | ↓ |
