| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: 2-[(2S)-1-[3-(propylamino)propyl]-2-piperidyl]ethanol 2-[(2S)-1-[3-(propylamino)propyl…
| 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) | 1.46 | 4.69 | -101.76 | 4 | 3 | 2 | 41 | 230.396 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 3.35 | -32.66 | 3 | 3 | 1 | 37 | 229.388 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 3.02 | -39.02 | 3 | 3 | 1 | 40 | 229.388 | 8 | ↓ |
