| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (2S,4S)-2-methyl-N-(2-morpholinoethyl)tetrahydropyran-4-amine (2S,4S)-2-methyl-N-(2-morpholino…
| 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) | 0.71 | 1.5 | -42.99 | 2 | 4 | 1 | 38 | 229.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 0.31 | -3.68 | 1 | 4 | 0 | 34 | 228.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 3.76 | -121.19 | 3 | 4 | 2 | 40 | 230.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
