| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: N-[(2S)-2-(4-isopropylpiperazin-1-yl)propyl]cyclopropanamine N-[(2S)-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) | 1.39 | 5.78 | -86.62 | 3 | 3 | 2 | 24 | 227.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
