| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 4-[(1S)-1-(2-dimethylaminoethylamino)ethyl]benzenesulfonamide 4-[(1S)-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) | 0.78 | -0.35 | -51.55 | 4 | 5 | 1 | 80 | 272.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | -1.45 | -9.42 | 3 | 5 | 0 | 75 | 271.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 1.01 | -44.62 | 4 | 5 | 1 | 77 | 272.394 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 2.12 | -130.31 | 5 | 5 | 2 | 81 | 273.402 | 6 | ↓ |
