| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(4-isopropylpiperazin-1-yl)ethanamine (2S)-2-cyclopropyl-2-(4-isopropy…
| 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) | 0.57 | 3.81 | -94.91 | 4 | 3 | 2 | 35 | 213.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 1.61 | -41.57 | 3 | 3 | 1 | 34 | 212.361 | 4 | ↓ |
