| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 31 | Yes |
Popular Name: (2S)-2-[(4-keto-3-p-phenetyl-5H-pyrimido[5,4-b]indol-2-yl)thio]propionic-acid-ethyl-ester (2S)-2-[(4-keto-3-p-phenetyl-5H-…
| 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) | 4.60 | 12.08 | -12.21 | 1 | 7 | 0 | 86 | 437.521 | 8 | ↓ |
