| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-2-(4-cyclopropylpiperazin-1-yl)-1-(2,5-dimethylphenyl)-N-methyl-ethanamine (1S)-2-(4-cyclopropylpiperazin-1…
| 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) | 2.79 | 9.03 | -94.72 | 3 | 3 | 2 | 24 | 289.467 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.82 | -36.27 | 2 | 3 | 1 | 23 | 288.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.6 | -2.26 | 1 | 3 | 0 | 19 | 287.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.92 | -33.28 | 2 | 3 | 1 | 20 | 288.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 8.61 | -123.66 | 3 | 3 | 2 | 24 | 289.467 | 5 | ↓ |
