| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: (2R)-3-[cycloheptyl(methyl)amino]-2-cyclopropyl-2-(isopropylamino)propanamide (2R)-3-[cycloheptyl(methyl)amino…
| 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) | 2.87 | 6.24 | -38.41 | 4 | 4 | 1 | 60 | 296.479 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 6.94 | -118.85 | 5 | 4 | 2 | 64 | 297.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
