| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2S,3S)-3-(4-cyclopropylpiperazin-1-yl)-N-propyl-butan-2-amine (2S,3S)-3-(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) | 1.92 | 6.58 | -87.26 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.17 | -33.62 | 2 | 3 | 1 | 23 | 240.415 | 6 | ↓ |
