| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 18 | Yes |
Popular Name: (2S)-1-(4-cyclopropylpiperazin-1-yl)-2-ethyl-hexan-1-one (2S)-1-(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) | 3.11 | 6.64 | -7.18 | 0 | 3 | 0 | 24 | 252.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.89 | -41.28 | 1 | 3 | 1 | 25 | 253.41 | 6 | ↓ |
