| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: (2S)-N,2-dimethyl-3-(1-phenyltetrazol-5-yl)propan-1-amine (2S)-N,2-dimethyl-3-(1-phenyltet…
| 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) | 1.41 | 5.55 | -51.27 | 2 | 5 | 1 | 60 | 232.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
