| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: N-methyl-2-[(2S)-1-[(1-propyltetrazol-5-yl)methyl]-2-piperidyl]ethanamine N-methyl-2-[(2S)-1-[(1-propyltet…
| 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) | 1.06 | 3.97 | -57.33 | 2 | 6 | 1 | 63 | 267.401 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 6.14 | -126.15 | 3 | 6 | 2 | 65 | 268.409 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
