| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-methyl-3-[(1R)-1-(methylamino)ethyl]-N-[(1S)-1,2,2-trimethylpropyl]benzenesulfonamide N-methyl-3-[(1R)-1-(methylamino)…
| 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) | 3.38 | 6.19 | -47.76 | 2 | 4 | 1 | 54 | 313.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 5.01 | -8.74 | 1 | 4 | 0 | 49 | 312.479 | 6 | ↓ |
