| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[(2S)-2-ethyl-1-piperidyl]-3-phenyl-propan-1-amine (2S)-2-[(2S)-2-ethyl-1-piperidyl…
| 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) | 2.71 | 6.02 | -46.81 | 3 | 2 | 1 | 31 | 247.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.95 | -1.65 | 2 | 2 | 0 | 29 | 246.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.24 | -27.41 | 3 | 2 | 1 | 30 | 247.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.61 | -120.59 | 4 | 2 | 2 | 32 | 248.414 | 5 | ↓ |
