| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: N-[4-[(1R)-1-aminoethyl]phenyl]-5-fluoro-2-methyl-benzenesulfonamide N-[4-[(1R)-1-aminoethyl]phenyl]-…
| 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) | 1.11 | 4.05 | -66.85 | 3 | 4 | 0 | 76 | 308.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 3.64 | -53.41 | 4 | 4 | 1 | 74 | 309.386 | 4 | ↓ |
