| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N2-[(1S)-1-cyclopropylethyl]-N2-methyl-N1-propyl-cycloheptane-1,2-diamine (1R,2S)-N2-[(1S)-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) | 4.10 | 8.15 | -30.22 | 2 | 2 | 1 | 16 | 253.454 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 7.75 | -32 | 2 | 2 | 1 | 20 | 253.454 | 6 | ↓ |
