| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: 2-[2-aminoethyl(cyclopropyl)amino]-N-cycloheptyl-acetamide 2-[2-aminoethyl(cyclopropyl)amin…
| 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) | 1.53 | 2.4 | -43.47 | 4 | 4 | 1 | 60 | 254.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 4.09 | -33.44 | 4 | 4 | 1 | 60 | 254.398 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 4.47 | -120.48 | 5 | 4 | 2 | 61 | 255.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
