| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (1R,2S)-N1-(2-methoxyethyl)-N2-methyl-N1-[(1R)-1-methylpropyl]cyclopentane-1,2-diamine (1R,2S)-N1-(2-methoxyethyl)-N2-m…
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) | 2.20 | 7.16 | -94.45 | 3 | 3 | 2 | 30 | 230.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.83 | -27.47 | 2 | 3 | 1 | 29 | 229.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 4.34 | -1.96 | 1 | 3 | 0 | 24 | 228.38 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 4.68 | -26.08 | 2 | 3 | 1 | 26 | 229.388 | 7 | ↓ |
