| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S,3S)-2-amino-N-(1-cyclopropyl-4-piperidyl)-3-methyl-pentanamide (2S,3S)-2-amino-N-(1-cyclopropyl…
| 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) | 0.69 | 5.12 | -88.95 | 5 | 4 | 2 | 61 | 255.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 4.79 | -37.37 | 4 | 4 | 1 | 60 | 254.398 | 5 | ↓ |
