| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: N-[3-[(1R)-1-(ethylamino)ethyl]phenyl]ethanesulfonamide 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) | 2.02 | 3.5 | -48.06 | 3 | 4 | 1 | 63 | 257.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 3.54 | -56.85 | 2 | 4 | 0 | 65 | 256.371 | 6 | ↓ |
