| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 15 | Yes |
Popular Name: (2S)-2-(2-furyl)-2-(4-methylpiperazin-1-yl)ethanamine (2S)-2-(2-furyl)-2-(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) | -0.12 | 2.48 | -100.5 | 4 | 4 | 2 | 48 | 211.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 0.02 | -47.02 | 3 | 4 | 1 | 47 | 210.301 | 3 | ↓ |
