| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: 2-[4-[(2S)-2-dimethylamino-2-(m-tolyl)ethyl]piperazin-1-yl]ethanol 2-[4-[(2S)-2-dimethylamino-2-(m-…
| 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) | 1.64 | 3.85 | -33.43 | 2 | 4 | 1 | 31 | 292.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 1.53 | -4.18 | 1 | 4 | 0 | 30 | 291.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.89 | -39.21 | 2 | 4 | 1 | 31 | 292.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.03 | -110.23 | 3 | 4 | 2 | 32 | 293.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.28 | -87.44 | 3 | 4 | 2 | 32 | 293.455 | 6 | ↓ |
