| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-[(2S)-3-methoxy-2-methyl-propyl]benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-[(2S)-3-…
| 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) | -0.42 | 0.83 | -55.95 | 4 | 5 | 1 | 83 | 287.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | 0.54 | -9.12 | 3 | 5 | 0 | 81 | 286.397 | 7 | ↓ |
