| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N2-ethyl-N1-methyl-N1-[(1S)-1-methylbutyl]cycloheptane-1,2-diamine (1R,2S)-N2-ethyl-N1-methyl-N1-[(…
| 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) | 4.16 | 7.84 | -29.4 | 2 | 2 | 1 | 16 | 241.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 7.52 | -30.61 | 2 | 2 | 1 | 20 | 241.443 | 6 | ↓ |
