| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-[3-[(1R)-1-aminoethyl]phenyl]-2-methoxy-ethanesulfonamide N-[3-[(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) | -1.00 | -0.01 | -63.68 | 3 | 5 | 0 | 85 | 258.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.00 | -0.04 | -54.22 | 4 | 5 | 1 | 83 | 259.351 | 6 | ↓ |
