| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 25 | Yes |
Popular Name: 1-methyl-N-[(3S)-3-methyl-3,4-diphenyl-butyl]piperidin-4-amine 1-methyl-N-[(3S)-3-methyl-3,4-di…
| 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) | 4.81 | 11.82 | -34.56 | 2 | 2 | 1 | 16 | 337.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 10.69 | -44.71 | 2 | 2 | 1 | 20 | 337.531 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.81 | 13.11 | -109.18 | 3 | 2 | 2 | 21 | 338.539 | 7 | ↓ |
