| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 23 | Yes |
Popular Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-propylpiperazin-1-yl)propan-1-one (2S)-2-amino-3-(1H-indol-3-yl)-1…
| 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) | 1.25 | 4.49 | -42.88 | 4 | 5 | 1 | 67 | 315.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.16 | -12.8 | 3 | 5 | 0 | 65 | 314.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 6.75 | -104.99 | 5 | 5 | 2 | 68 | 316.449 | 5 | ↓ |
