| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 16 | Yes |
Popular Name: (2S,3S)-N1-cycloheptyl-N1,3-dimethyl-pentane-1,2-diamine (2S,3S)-N1-cycloheptyl-N1,3-dime…
| 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) | 3.24 | 7.03 | -121.94 | 4 | 2 | 2 | 32 | 228.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 6.74 | -33.29 | 3 | 2 | 1 | 30 | 227.416 | 5 | ↓ |
