| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 26 | Yes |
Popular Name: (1S)-6-ethyl-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-6-ethyl-1-(3-methoxyphenyl)…
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| 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) | 5.75 | 10.73 | -5.19 | 1 | 3 | 0 | 28 | 348.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.75 | 12.52 | -36.82 | 2 | 3 | 1 | 29 | 349.498 | 5 | ↓ |
