| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (2S)-2-methyl-3-[4-(2-morpholinoethyl)piperazin-1-yl]propan-1-amine (2S)-2-methyl-3-[4-(2-morpholino…
| 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) | -0.34 | 1.16 | -92.77 | 4 | 5 | 2 | 48 | 272.437 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | -1.11 | -44.29 | 3 | 5 | 1 | 47 | 271.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 0.87 | -106.15 | 4 | 5 | 2 | 48 | 272.437 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.34 | 3.15 | -170.67 | 5 | 5 | 3 | 49 | 273.445 | 6 | ↓ |
