| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | Yes |
Popular Name: (4S)-4-amino-N-(1-cyclopropyl-4-piperidyl)pentanamide (4S)-4-amino-N-(1-cyclopropyl-4-…
| 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) | -0.05 | 4.11 | -91.23 | 5 | 4 | 2 | 61 | 241.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
