| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-1-[(3S)-3-hydroxy-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one (2S)-2-amino-1-[(3S)-3-hydroxy-1…
| 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) | 0.24 | 2.08 | -44.32 | 5 | 5 | 1 | 84 | 288.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 1.77 | -13.55 | 4 | 5 | 0 | 82 | 287.363 | 3 | ↓ |
