| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 19 | Yes |
Popular Name: (2S)-1-benzyloxy-3-(4-methylpiperazin-1-yl)propan-2-ol (2S)-1-benzyloxy-3-(4-methylpipe…
| 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) | 1.17 | 3.81 | -36.46 | 2 | 4 | 1 | 37 | 265.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 1.34 | -5.64 | 1 | 4 | 0 | 36 | 264.369 | 6 | ↓ |
