| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | Yes |
Popular Name: N-[(3R)-3-(4-methylpiperazin-1-yl)butyl]cyclopropanamine N-[(3R)-3-(4-methylpiperazin-1-y…
| 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) | 0.98 | 5.14 | -84.98 | 3 | 3 | 2 | 24 | 213.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 2.78 | -35.46 | 2 | 3 | 1 | 23 | 212.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 4.7 | -102.27 | 3 | 3 | 2 | 24 | 213.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
