| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 28 | Yes |
Popular Name: (2S)-N-[3-(dimethylaminomethyl)phenyl]-3-methyl-2-(5-phenyltetrazol-2-yl)butanamide (2S)-N-[3-(dimethylaminomethyl)p…
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| 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) | 3.13 | 10.05 | -55.23 | 2 | 7 | 1 | 77 | 379.488 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 7.58 | -15.65 | 1 | 7 | 0 | 76 | 378.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
