| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 14 | Yes |
Popular Name: [1-[(1S)-3-amino-1-ethyl-propyl]-4-piperidyl]methanol [1-[(1S)-3-amino-1-ethyl-propyl]…
| 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) | 0.42 | 1.61 | -109.46 | 5 | 3 | 2 | 52 | 202.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | -0.2 | -42.68 | 4 | 3 | 1 | 51 | 201.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 1.22 | -31.41 | 4 | 3 | 1 | 51 | 201.334 | 5 | ↓ |
