| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]pyridine-3-carboxamide N-[(2S)-2-(4-dimethylaminophenyl…
| 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) | 1.45 | 4.71 | -9.74 | 1 | 6 | 0 | 58 | 354.454 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 6.61 | -42.04 | 2 | 6 | 1 | 59 | 355.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
