| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: 4-amino-N-cyclopropyl-4-methyl-N-(3-pyridylmethyl)pentanamide 4-amino-N-cyclopropyl-4-methyl-N…
| 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) | 0.95 | 5.23 | -48.69 | 3 | 4 | 1 | 61 | 262.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 5.48 | -85.33 | 4 | 4 | 2 | 62 | 263.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
