| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-N'-cycloheptyl-N,N-diethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-cycloheptyl-N,N-diethyl-…
| 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) | 4.87 | 11.55 | -117.77 | 3 | 2 | 2 | 21 | 290.495 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 9.33 | -30.73 | 2 | 2 | 1 | 16 | 289.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 7.87 | -0.65 | 1 | 2 | 0 | 15 | 288.479 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 9.55 | -36.53 | 2 | 2 | 1 | 20 | 289.487 | 7 | ↓ |
