| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-(2-dimethylaminoethyl)benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-(2-dimet…
| 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) | -1.12 | 1.69 | -107.66 | 5 | 5 | 2 | 78 | 273.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.12 | -0.83 | -55.6 | 4 | 5 | 1 | 77 | 272.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.12 | -1.12 | -9.29 | 3 | 5 | 0 | 75 | 271.386 | 6 | ↓ |
