| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: N-[3-[(1R)-1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide N-[3-[(1R)-1-(ethylamino)ethyl]p…
| 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) | 3.08 | 4.94 | -51.7 | 3 | 4 | 1 | 63 | 285.433 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 5.1 | -57.2 | 2 | 4 | 0 | 65 | 284.425 | 8 | ↓ |
