| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[[[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)amino]methyl]cyclopentanol (1S,2S)-2-[[[(1R)-1-cyclopropyle…
| 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) | 2.16 | 4.96 | -26.97 | 2 | 3 | 1 | 34 | 242.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 3.3 | -3.1 | 1 | 3 | 0 | 33 | 241.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
