| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-(4-phenylcyclohexyl)propane-1,2-diamine (2S)-N1,N1-diethyl-N2-(4-phenylc…
| 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) | 4.21 | 9.77 | -34.18 | 2 | 2 | 1 | 20 | 289.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 10.99 | -34.98 | 2 | 2 | 1 | 16 | 289.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 11.69 | -114.75 | 3 | 2 | 2 | 21 | 290.495 | 7 | ↓ |
