| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-[(1R)-1,2-dimethylpropyl]-N-methyl-benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-[(1R)-1,…
| 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) | 0.54 | 4.04 | -53.28 | 3 | 4 | 1 | 65 | 285.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 3.74 | -7.56 | 2 | 4 | 0 | 63 | 284.425 | 5 | ↓ |
