| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: N,N-dimethyl-1-[(2S)-2-(methylamino)-2-(o-tolyl)ethyl]piperidin-4-amine N,N-dimethyl-1-[(2S)-2-(methylam…
| 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) | 2.53 | 8.02 | -89.68 | 3 | 3 | 2 | 24 | 277.456 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 6.42 | -37.72 | 2 | 3 | 1 | 20 | 276.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 7.32 | -35.31 | 2 | 3 | 1 | 20 | 276.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 9.03 | -105.07 | 3 | 3 | 2 | 21 | 277.456 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 9.89 | -210.45 | 4 | 3 | 3 | 25 | 278.464 | 5 | ↓ |
