| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 2-methyl-N-[(2S)-2-morpholino-2-(3-pyridyl)ethyl]propanamide 2-methyl-N-[(2S)-2-morpholino-2-…
| 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) | 0.76 | 2.07 | -9.62 | 1 | 5 | 0 | 54 | 277.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 4.99 | -110.75 | 3 | 5 | 2 | 57 | 279.384 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 2.54 | -41.34 | 2 | 5 | 1 | 56 | 278.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
