| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N2-methyl-cyclopentane-1,2-diamine (1R,2S)-N1-ethyl-N1-[(1S)-2-meth…
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) | 1.70 | 5.58 | -98.75 | 3 | 3 | 2 | 30 | 216.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 4.9 | -30.05 | 2 | 3 | 1 | 29 | 215.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.87 | -0.96 | 1 | 3 | 0 | 24 | 214.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.51 | -25.34 | 2 | 3 | 1 | 26 | 215.361 | 6 | ↓ |
