| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | Yes |
Popular Name: (2S)-N-cycloheptyl-N',N',4-trimethyl-pentane-1,2-diamine (2S)-N-cycloheptyl-N',N',4-trime…
| 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) | 4.18 | 7.01 | -35.12 | 2 | 2 | 1 | 20 | 241.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.93 | -122.04 | 3 | 2 | 2 | 21 | 242.451 | 6 | ↓ |
