| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 29 | Yes |
Popular Name: 2-(3-(1-piperidinyl)propanoyl)-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1H--carboline; nsc633406 2-(3-(1-piperidinyl)propanoyl)-1…
| 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) | 3.24 | 11.44 | -46.77 | 2 | 5 | 1 | 53 | 389.523 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 11.72 | -92.57 | 3 | 5 | 2 | 55 | 390.531 | 4 | ↓ |
