| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(4-cyclopropylpiperazin-1-yl)-1-phenyl-propan-2-amine (1S,2S)-1-(4-cyclopropylpiperazi…
| 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 | 6.48 | -93.39 | 4 | 3 | 2 | 35 | 261.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.29 | -41.21 | 3 | 3 | 1 | 34 | 260.405 | 4 | ↓ |
