| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 15 | Yes |
Popular Name: (1R)-2-cyclopentyl-1-[(1S,3S)-3-methylcyclohexyl]ethanamine (1R)-2-cyclopentyl-1-[(1S,3S)-3-…
| 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) | 3.52 | 7.4 | -42.63 | 3 | 1 | 1 | 28 | 210.385 | 3 | ↓ |
