| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N-[(2R)-3-methoxy-2-methyl-propyl]-3-[(1R)-1-(methylamino)propyl]benzenesulfonamide N-[(2R)-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) | 1.43 | 3.37 | -49.47 | 3 | 5 | 1 | 72 | 315.459 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 2.06 | -9.62 | 2 | 5 | 0 | 67 | 314.451 | 9 | ↓ |
