| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-[(1S)-1-cyclopropylethyl]-N-methyl-benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-[(1S)-1-…
| 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) | 0.29 | 4.01 | -53.71 | 3 | 4 | 1 | 65 | 283.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 3.71 | -7.94 | 2 | 4 | 0 | 63 | 282.409 | 5 | ↓ |
