| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 3-[(1S)-1-aminoethyl]-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]benzenesulfonamide 3-[(1S)-1-aminoethyl]-N-methyl-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) | 1.12 | 4.41 | -55.2 | 3 | 4 | 1 | 65 | 299.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 4.08 | -8.6 | 2 | 4 | 0 | 63 | 298.452 | 5 | ↓ |
