| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-N-(1-methyl-4-piperidyl)-3-phenyl-propanamide (3S)-3-amino-N-(1-methyl-4-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) | -0.78 | 5.09 | -89.52 | 5 | 4 | 2 | 61 | 263.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | 4.72 | -40.02 | 4 | 4 | 1 | 60 | 262.377 | 4 | ↓ |
