| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 3-[(1S)-1-aminoethyl]-N-(2-dimethylaminoethyl)-N-propyl-benzenesulfonamide 3-[(1S)-1-aminoethyl]-N-(2-dimet…
| 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) | 0.00 | 5.02 | -100.73 | 4 | 5 | 2 | 69 | 315.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 2.55 | -53.21 | 3 | 5 | 1 | 68 | 314.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 2.22 | -9.02 | 2 | 5 | 0 | 67 | 313.467 | 8 | ↓ |
