| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: (2S,4R)-N-[(1R,2S)-2-methoxycyclopentyl]-2-methyl-tetrahydropyran-4-amine (2S,4R)-N-[(1R,2S)-2-methoxycycl…
| 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) | 1.70 | 4.13 | -33.06 | 2 | 3 | 1 | 35 | 214.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.13 | -2.46 | 1 | 3 | 0 | 30 | 213.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
