| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N1-[(1R)-1-cyclopropylethyl]-N1-(2-methoxyethyl)-N2-methyl-cycloheptane-1,2-diamine (1R,2S)-N1-[(1R)-1-cyclopropylet…
| 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) | 3.21 | 7.95 | -99.75 | 3 | 3 | 2 | 30 | 270.461 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.28 | -1.22 | 1 | 3 | 0 | 24 | 268.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 6.37 | -29.87 | 2 | 3 | 1 | 29 | 269.453 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 7.03 | -28.09 | 2 | 3 | 1 | 26 | 269.453 | 7 | ↓ |
