| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (2R)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-4-phenyl-butan-2-amine (2R)-N-[3-[(2S)-2-methyl-1-piper…
| 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) | 4.29 | 11.83 | -109.74 | 3 | 2 | 2 | 21 | 290.495 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 10.53 | -33.03 | 2 | 2 | 1 | 16 | 289.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 9.57 | -42.89 | 2 | 2 | 1 | 20 | 289.487 | 8 | ↓ |
