| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 15 | Yes |
Popular Name: (1R,2S)-N1-cyclopentyl-N1-ethyl-cyclohexane-1,2-diamine (1R,2S)-N1-cyclopentyl-N1-ethyl-…
| 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) | 2.38 | 6.36 | -108.51 | 4 | 2 | 2 | 32 | 212.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.13 | -28.57 | 3 | 2 | 1 | 30 | 211.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.35 | -36.72 | 3 | 2 | 1 | 31 | 211.373 | 3 | ↓ |
