| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[(3R)-3-methyl-1-piperidyl]-3-phenyl-propan-1-amine (2S)-2-[(3R)-3-methyl-1-piperidy…
| 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) | 2.09 | 5.78 | -46.82 | 3 | 2 | 1 | 31 | 233.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.79 | -1.87 | 2 | 2 | 0 | 29 | 232.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.64 | -28.17 | 3 | 2 | 1 | 30 | 233.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.09 | -124.35 | 4 | 2 | 2 | 32 | 234.387 | 4 | ↓ |
