| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 3-[(1R)-1-(2-dimethylaminoethylamino)ethyl]benzenesulfonamide 3-[(1R)-1-(2-dimethylaminoethyla…
| 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) | 0.76 | -0.37 | -49.43 | 4 | 5 | 1 | 80 | 272.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | -1.46 | -10.1 | 3 | 5 | 0 | 75 | 271.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 2.12 | -126.77 | 5 | 5 | 2 | 81 | 273.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 1 | -44.06 | 4 | 5 | 1 | 77 | 272.394 | 6 | ↓ |
