| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 22 | Yes |
Popular Name: (2S)-2-(4-methoxy-3-propoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine (2S)-2-(4-methoxy-3-propoxy-phen…
| 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) | 1.15 | 5.12 | -106.35 | 4 | 5 | 2 | 54 | 309.454 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 2.65 | -51.08 | 3 | 5 | 1 | 53 | 308.446 | 7 | ↓ |
