| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: 3-[(1S)-1-aminoethyl]-N,N-dipropyl-benzenesulfonamide 3-[(1S)-1-aminoethyl]-N,N-diprop…
| 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) | 0.85 | 4.44 | -55.23 | 3 | 4 | 1 | 65 | 285.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 4.16 | -7.91 | 2 | 4 | 0 | 63 | 284.425 | 7 | ↓ |
