| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: 4-[2-[[(1S)-3-methoxy-1,3-dimethyl-butyl]amino]ethyl]benzenesulfonamide 4-[2-[[(1S)-3-methoxy-1,3-dimeth…
| 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) | 1.99 | 2.94 | -46.46 | 4 | 5 | 1 | 86 | 315.459 | 8 | ↓ |
