| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-3-phenyl-N-[3-(1-piperidyl)propyl]propanamide (2R)-2-amino-3-phenyl-N-[3-(1-pi…
| 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) | 1.29 | 6.37 | -94.73 | 5 | 4 | 2 | 61 | 291.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 6.07 | -42.33 | 4 | 4 | 1 | 60 | 290.431 | 7 | ↓ |
