| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | Yes |
Popular Name: N-[(2S)-2-(4-methylpiperazin-1-yl)butyl]cyclopropanamine N-[(2S)-2-(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) | 1.25 | 5.31 | -87.58 | 3 | 3 | 2 | 24 | 213.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 2.95 | -33.39 | 2 | 3 | 1 | 23 | 212.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 4.65 | -110.92 | 3 | 3 | 2 | 24 | 213.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
