| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 21 | Yes |
Popular Name: (2S)-N1-[3-(4-chlorophenyl)cyclobutyl]-N2,N2,4-trimethyl-pentane-1,2-diamine (2S)-N1-[3-(4-chlorophenyl)cyclo…
| 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) | 4.90 | 9.19 | -45.5 | 2 | 2 | 1 | 20 | 309.905 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.90 | 9.89 | -36.6 | 2 | 2 | 1 | 16 | 309.905 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 11.33 | -128.16 | 3 | 2 | 2 | 21 | 310.913 | 7 | ↓ |
