| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 21 | Yes |
Popular Name: [(1S)-1-(4-propylpiperazin-1-yl)tetralin-1-yl]methanamine [(1S)-1-(4-propylpiperazin-1-yl)…
| 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) | 2.35 | 7.25 | -110.24 | 4 | 3 | 2 | 35 | 289.467 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 4.94 | -45.83 | 3 | 3 | 1 | 34 | 288.459 | 4 | ↓ |
