| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: (1S,2S)-N1-cyclopentyl-N1-ethyl-cycloheptane-1,2-diamine (1S,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) | 2.89 | 7.03 | -112.48 | 4 | 2 | 2 | 32 | 226.408 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 6.81 | -26.7 | 3 | 2 | 1 | 30 | 225.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 4.54 | -37.05 | 3 | 2 | 1 | 31 | 225.4 | 3 | ↓ |
