| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: (2S)-1-(3-methyl-2-phenyl-indol-1-yl)-3-piperazin-1-yl-propan-2-ol (2S)-1-(3-methyl-2-phenyl-indol-…
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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) | 2.96 | 8.04 | -40.68 | 3 | 4 | 1 | 42 | 350.486 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 5.77 | -7.91 | 2 | 4 | 0 | 40 | 349.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.12 | -43.56 | 3 | 4 | 1 | 45 | 350.486 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 9.38 | -122.55 | 4 | 4 | 2 | 46 | 351.494 | 5 | ↓ |
