| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 1-[(2S)-2-amino-2-cyclopropyl-propanoyl]-4-ethyl-piperidine-4-carboxylic 1-[(2S)-2-amino-2-cyclopropyl-pr…
| 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) | 0.98 | 4.67 | -70.12 | 3 | 5 | 0 | 88 | 268.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 4.43 | -46.24 | 2 | 5 | -1 | 86 | 267.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
