| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: N-(2-aminoethyl)-N-benzyl-2-methoxy-ethanesulfonamide N-(2-aminoethyl)-N-benzyl-2-meth…
| 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) | -0.09 | 1.26 | -54.16 | 3 | 5 | 1 | 74 | 273.378 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 0.87 | -8.24 | 2 | 5 | 0 | 73 | 272.37 | 8 | ↓ |
