| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 1-amino-N-cyclopentyl-N-(2-hydroxyethyl)cyclopentanecarboxamide 1-amino-N-cyclopentyl-N-(2-hydro…
| 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) | 1.31 | 2.16 | -52.45 | 4 | 4 | 1 | 68 | 241.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 2.51 | -8.26 | 3 | 4 | 0 | 67 | 240.347 | 4 | ↓ |
