| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[(1S)-1-(2-pyrrolidin-1-ylethylamino)ethyl]benzenesulfonamide 4-[(1S)-1-(2-pyrrolidin-1-ylethy…
| 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) | 1.18 | 0.85 | -52.01 | 4 | 5 | 1 | 80 | 298.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 3.3 | -133.28 | 5 | 5 | 2 | 81 | 299.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 2.2 | -43.58 | 4 | 5 | 1 | 77 | 298.432 | 6 | ↓ |
