In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2011 | 21 | Yes |
Popular Name: (2S,3S)-1-tert-butyl-2-(2-naphthyl)piperidin-3-amine (2S,3S)-1-tert-butyl-2-(2-naphth…
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 | 7.32 | -39.95 | 3 | 2 | 1 | 31 | 283.439 | 2 | ↓ |
Mid Mid (pH 6-8) | 3.56 | 8.61 | -27.86 | 3 | 2 | 1 | 30 | 283.439 | 2 | ↓ |
Lo Low (pH 4.5-6) | 3.56 | 9 | -113.3 | 4 | 2 | 2 | 32 | 284.447 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.