| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N2-ethyl-N1-(1-ethylpropyl)-N1-(2-methoxyethyl)cycloheptane-1,2-diamine (1S,2S)-N2-ethyl-N1-(1-ethylprop…
| 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) | 4.12 | 7.91 | -33.68 | 2 | 3 | 1 | 29 | 285.496 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 7.08 | -0 | 1 | 3 | 0 | 24 | 284.488 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 8.41 | -26.32 | 2 | 3 | 1 | 26 | 285.496 | 9 | ↓ |
