| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-(3-aminopropyl)-3-cyclopentyl-N-(p-tolyl)propanamide N-(3-aminopropyl)-3-cyclopentyl-…
| 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) | 2.54 | 8.98 | -56.32 | 3 | 3 | 1 | 48 | 289.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
