| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: (3S)-1-[(2R)-3-amino-2-phenyl-propyl]piperidine-3-carboxamide (3S)-1-[(2R)-3-amino-2-phenyl-pr…
| 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) | 0.72 | 3.52 | -114.14 | 6 | 4 | 2 | 75 | 263.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 1.76 | -46.6 | 5 | 4 | 1 | 74 | 262.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 3.16 | -38.24 | 5 | 4 | 1 | 74 | 262.377 | 5 | ↓ |
