| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: N'-cyclopentyl-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]ethane-1,2-diamine N'-cyclopentyl-N-ethyl-N-[(1S)-2…
None
| 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) | 2.22 | 6.17 | -107.46 | 3 | 3 | 2 | 30 | 230.396 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 2.8 | -1.71 | 1 | 3 | 0 | 24 | 228.38 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 5 | -28.9 | 2 | 3 | 1 | 26 | 229.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 3.99 | -37.01 | 2 | 3 | 1 | 29 | 229.388 | 8 | ↓ |
