| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: 1-amino-N-[1-(hydroxymethyl)-4-methyl-cyclohexyl]cyclopentanecarboxamide 1-amino-N-[1-(hydroxymethyl)-4-m…
| 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) | 1.42 | 1.6 | -49.86 | 5 | 4 | 1 | 77 | 255.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 1.4 | -5.68 | 4 | 4 | 0 | 75 | 254.374 | 3 | ↓ |
