| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: N-[(1S)-2-(4-cyclopropylpiperazin-1-yl)-1-phenyl-ethyl]propan-1-amine N-[(1S)-2-(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) | 2.85 | 9.48 | -93.75 | 3 | 3 | 2 | 24 | 289.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 7.25 | -35.12 | 2 | 3 | 1 | 23 | 288.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 9.05 | -123.92 | 3 | 3 | 2 | 24 | 289.467 | 7 | ↓ |
