| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 22 | Yes |
Popular Name: (2S)-2-amino-N-[2-methyl-2-(1-piperidyl)propyl]-3-phenyl-propanamide (2S)-2-amino-N-[2-methyl-2-(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) | 1.83 | 6.38 | -38.97 | 4 | 4 | 1 | 60 | 304.458 | 6 | ↓ |
