| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-[3-[(1R)-1-(ethylamino)ethyl]phenyl]pyridine-3-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) | 2.10 | 4.03 | -59.02 | 2 | 5 | 0 | 78 | 305.403 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 4.03 | -48.01 | 3 | 5 | 1 | 76 | 306.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 4.49 | -71.4 | 3 | 5 | 1 | 79 | 306.411 | 6 | ↓ |
