| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: (2S)-2-amino-1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one (2S)-2-amino-1-(4-benzhydrylpipe…
| 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) | 3.55 | 10.67 | -43.32 | 4 | 5 | 1 | 67 | 439.583 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 10.34 | -11.53 | 3 | 5 | 0 | 65 | 438.575 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 12.5 | -109.3 | 5 | 5 | 2 | 68 | 440.591 | 6 | ↓ |
