| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 22 | Yes |
Popular Name: (3S)-N-(1-adamantylmethyl)-3-methyl-piperidine-1-sulfonamide (3S)-N-(1-adamantylmethyl)-3-met…
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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) | 3.56 | 6.44 | -7.84 | 1 | 4 | 0 | 49 | 326.506 | 4 | ↓ |
