| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(1S)-3-amino-1-ethyl-propyl]piperazin-1-yl]-1-morpholino-ethanone 2-[4-[(1S)-3-amino-1-ethyl-propy…
| 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) | -0.63 | 1.86 | -115.74 | 4 | 6 | 2 | 65 | 300.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | -0.36 | -7.92 | 2 | 6 | 0 | 62 | 298.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | 2.2 | -100.12 | 4 | 6 | 2 | 65 | 300.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | 0.02 | -48.7 | 3 | 6 | 1 | 64 | 299.439 | 6 | ↓ |
