| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine (1S)-1-(2-methoxy-5-methyl-pheny…
| 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) | -0.22 | 4.48 | -100.92 | 4 | 4 | 2 | 45 | 265.401 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 1.68 | -4.08 | 2 | 4 | 0 | 42 | 263.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 3.85 | -35.24 | 3 | 4 | 1 | 43 | 264.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 2 | -43.24 | 3 | 4 | 1 | 43 | 264.393 | 4 | ↓ |
