| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 6-chloro-N-[(1R)-1-methyl-2-morpholino-ethyl]pyridine-3-sulfonamide 6-chloro-N-[(1R)-1-methyl-2-morp…
| 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 | -0.59 | -10.42 | 1 | 6 | 0 | 72 | 319.814 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 1.71 | -48 | 2 | 6 | 1 | 73 | 320.822 | 5 | ↓ |
