| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (2S)-N-(3-aminophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide (2S)-N-(3-aminophenyl)-2-[(2S,6S…
| 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) | 1.10 | 2.16 | -8.82 | 3 | 5 | 0 | 68 | 277.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 4.12 | -37.65 | 4 | 5 | 1 | 69 | 278.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
