| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 34 | Yes |
Popular Name: (3S)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-pyridylmethyl)-3-(3-thienyl)propanamide (3S)-3-[1-[(4-fluorophenyl)methy…
| 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) | 4.55 | 14.14 | -15.29 | 1 | 4 | 0 | 47 | 469.585 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 14.6 | -48.13 | 2 | 4 | 1 | 48 | 470.593 | 8 | ↓ |
