| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-3,3-dimethyl-N-(1-propyl-4-piperidyl)butanamide (2S)-2-amino-3,3-dimethyl-N-(1-p…
| 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) | 1.28 | 4.97 | -89.12 | 5 | 4 | 2 | 61 | 257.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 4.68 | -38.47 | 4 | 4 | 1 | 60 | 256.414 | 5 | ↓ |
