| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | Yes |
Popular Name: 4-amino-N-(cyclopropylmethyl)-N-ethyl-pyridine-2-carboxamide 4-amino-N-(cyclopropylmethyl)-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) | 0.86 | 5.23 | -8.25 | 2 | 4 | 0 | 59 | 219.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.15 | -31.97 | 3 | 4 | 1 | 60 | 220.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
