| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 3-[(1R)-1-(2-pyrrolidin-1-ylethylamino)ethyl]benzenesulfonamide 3-[(1R)-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) | 1.16 | 0.84 | -50.35 | 4 | 5 | 1 | 80 | 298.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | -0.27 | -10.2 | 3 | 5 | 0 | 75 | 297.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 3.28 | -129.04 | 5 | 5 | 2 | 81 | 299.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 2.19 | -42.85 | 4 | 5 | 1 | 77 | 298.432 | 6 | ↓ |
