| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: (2S)-N1-[(4-imidazol-1-ylphenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2S)-N1-[(4-imidazol-1-ylphenyl)…
| 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) | 1.97 | 8.58 | -47.37 | 2 | 4 | 1 | 38 | 287.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 8.8 | -39.43 | 2 | 4 | 1 | 34 | 287.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 9.62 | -75.25 | 3 | 4 | 2 | 36 | 288.439 | 7 | ↓ |
