| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 3-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(6-methyl-2-pyridyl)methyl]propanamide 3-cyclopentyl-N-[2-(1H-indol-3-y…
| 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) | 4.22 | 13.46 | -10.8 | 1 | 4 | 0 | 49 | 389.543 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 13.63 | -43.28 | 2 | 4 | 1 | 50 | 390.551 | 8 | ↓ |
