| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | Yes |
Popular Name: (1S)-N-[(3-chlorophenyl)methyl]-1-(2H-tetrazol-5-yl)ethanamine (1S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 1.53 | 3.76 | -39.08 | 2 | 5 | 0 | 69 | 237.694 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.48 | -36.23 | 1 | 5 | -1 | 65 | 236.686 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.