| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-amino-N-isopropyl-N-(2-pyridylmethyl)cyclopentanecarboxamide 1-amino-N-isopropyl-N-(2-pyridyl…
| 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) | 1.45 | 5.41 | -45.88 | 3 | 4 | 1 | 61 | 262.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 5.29 | -7.47 | 2 | 4 | 0 | 59 | 261.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 5.88 | -112.7 | 4 | 4 | 2 | 62 | 263.385 | 4 | ↓ |
