| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-propyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-propyl-N…
| 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) | 0.90 | 4.17 | -59.69 | 3 | 4 | 1 | 65 | 325.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 3.84 | -10.13 | 2 | 4 | 0 | 63 | 324.368 | 7 | ↓ |
