| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-2-(4-ethylpiperazin-1-yl)ethanamine (1S)-1-(3,4-dimethylphenyl)-2-(4…
| 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) | 0.55 | 6.76 | -101.65 | 4 | 3 | 2 | 35 | 263.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 4.45 | -43.32 | 3 | 3 | 1 | 34 | 262.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 4.17 | -2.18 | 2 | 3 | 0 | 32 | 261.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 6.08 | -34.06 | 3 | 3 | 1 | 34 | 262.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 6.35 | -133.62 | 4 | 3 | 2 | 35 | 263.429 | 4 | ↓ |
