| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 16 | Yes |
Popular Name: (2R)-N-allyl-2-(4-cyclopropylpiperazin-1-yl)propan-1-amine (2R)-N-allyl-2-(4-cyclopropylpip…
| 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) | 1.01 | 5.86 | -87.98 | 3 | 3 | 2 | 24 | 225.38 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 3.46 | -36.06 | 2 | 3 | 1 | 23 | 224.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 1.81 | -1.37 | 1 | 3 | 0 | 19 | 223.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 4.21 | -28.32 | 2 | 3 | 1 | 20 | 224.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
