| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: N-[(2R)-3-methyl-2-(4-propylpiperazin-1-yl)butyl]cyclopropanamine N-[(2R)-3-methyl-2-(4-propylpipe…
| 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) | 2.37 | 7.1 | -89.97 | 3 | 3 | 2 | 24 | 255.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 4.83 | -33.44 | 2 | 3 | 1 | 23 | 254.442 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 7.21 | -105.14 | 3 | 3 | 2 | 24 | 255.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
