| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 21 | Yes |
Popular Name: (S)-N-[(4กฏ-benzyl)piperidino] proline (S)-N-[(4กฏ-benzyl)piperidino] p…
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CAS Numbers: 221352-39-2 , 669713-67-1
| 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) | 0.34 | 8.76 | -33.73 | 1 | 4 | 0 | 48 | 288.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.