| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine (1S)-1-cyclopropyl-2-(4-ethylpip…
| 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) | 0.34 | 3.98 | -93.76 | 4 | 3 | 2 | 35 | 199.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 1.71 | -38.16 | 3 | 3 | 1 | 34 | 198.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
