| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N-[(2S)-3-methoxy-2-methyl-propyl]-3-[(1R)-1-(methylamino)ethyl]benzenesulfonamide N-[(2S)-3-methoxy-2-methyl-propy…
| 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) | 1.83 | 2.61 | -50.34 | 3 | 5 | 1 | 72 | 301.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 1.44 | -9.36 | 2 | 5 | 0 | 67 | 300.424 | 8 | ↓ |
