| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethyl]-3-methoxy-propan-1-amine N-[2-[4-(cyclopropylmethyl)piper…
| 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) | 0.79 | 5.02 | -92.98 | 3 | 4 | 2 | 34 | 257.422 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 2.75 | -40.92 | 2 | 4 | 1 | 32 | 256.414 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
