| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(3-methoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamine (1S)-1-(3-methoxyphenyl)-2-(4-pr…
| 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) | 0.26 | 4.97 | -102.07 | 4 | 4 | 2 | 45 | 279.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 2.39 | -4.13 | 2 | 4 | 0 | 42 | 277.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 2.67 | -51.39 | 3 | 4 | 1 | 43 | 278.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 4.55 | -31.91 | 3 | 4 | 1 | 43 | 278.42 | 6 | ↓ |
