| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: 3-amino-N-cyclopentyl-N-(4-pyridylmethyl)propanamide 3-amino-N-cyclopentyl-N-(4-pyrid…
| 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) | 0.25 | 4.27 | -51.92 | 3 | 4 | 1 | 61 | 248.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 4.71 | -93.1 | 4 | 4 | 2 | 62 | 249.358 | 5 | ↓ |
