| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 14 | Yes |
Popular Name: 2-[(2R)-1-[(1S)-3-amino-1-methyl-propyl]-2-piperidyl]ethanol 2-[(2R)-1-[(1S)-3-amino-1-methyl…
| 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) | 0.28 | 1.48 | -105.75 | 5 | 3 | 2 | 52 | 202.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 1.11 | -30.51 | 4 | 3 | 1 | 51 | 201.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | -0.27 | -42.14 | 4 | 3 | 1 | 51 | 201.334 | 5 | ↓ |
