| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R)-N-methyl-2-[(3S)-3-propoxy-1-piperidyl]-1-(p-tolyl)ethanamine (1R)-N-methyl-2-[(3S)-3-propoxy-…
| 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) | 3.41 | 9.87 | -123.6 | 3 | 3 | 2 | 30 | 292.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 6.32 | -2.54 | 1 | 3 | 0 | 24 | 290.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8 | -37.79 | 2 | 3 | 1 | 29 | 291.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.75 | -32.98 | 2 | 3 | 1 | 26 | 291.459 | 7 | ↓ |
