| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2011 | 21 | Yes |
Popular Name: [2,6-dimethyl-4-[[[(1S)-1-(1H-tetrazol-5-yl)ethyl]amino]methyl]phenyl] [2,6-dimethyl-4-[[[(1S)-1-(1H-te…
| 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) | 1.18 | 5.72 | -43.38 | 2 | 7 | 0 | 96 | 289.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 4.55 | -43.95 | 1 | 7 | -1 | 91 | 288.331 | 6 | ↓ |
