| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (1S,3S)-3-methyl-N-[(1S)-1-[3-(tetrazol-1-yl)phenyl]ethyl]cyclohexanamine (1S,3S)-3-methyl-N-[(1S)-1-[3-(t…
| 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) | 2.81 | 8.79 | -49.16 | 2 | 5 | 1 | 60 | 286.403 | 4 | ↓ |
