| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-(4-cyclopropylpiperazin-1-yl)-1-(p-tolyl)butan-2-amine (1R,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) | 2.37 | 8.07 | -97.1 | 4 | 3 | 2 | 35 | 289.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.68 | -38.35 | 3 | 3 | 1 | 34 | 288.459 | 5 | ↓ |
