| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (2S)-N2-cycloheptyl-N1,N1,4-trimethyl-pentane-1,2-diamine (2S)-N2-cycloheptyl-N1,N1,4-trim…
| 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 | 8.55 | -108.99 | 3 | 2 | 2 | 21 | 242.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 8.49 | -35.33 | 2 | 2 | 1 | 20 | 241.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 8.11 | -35.71 | 2 | 2 | 1 | 16 | 241.443 | 6 | ↓ |
