| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 18 | Yes |
Popular Name: 3-(1-methyltetrazol-5-yl)sulfanyl-N-(2-pyridylmethyl)propan-1-amine 3-(1-methyltetrazol-5-yl)sulfany…
| 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) | 0.52 | 4.56 | -51.25 | 2 | 6 | 1 | 73 | 265.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 3.19 | -10.73 | 1 | 6 | 0 | 69 | 264.358 | 7 | ↓ |
