| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[(2R)-2-(4-isopropylpiperazin-1-yl)-3-methyl-butyl]cyclopropanamine N-[(2R)-2-(4-isopropylpiperazin-…
| 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) | 2.17 | 6.81 | -88.55 | 3 | 3 | 2 | 24 | 255.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
