| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (2S)-1-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]pentan-2-amine (2S)-1-[(2S)-4-methyl-2-phenyl-p…
| 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) | 2.12 | 7.01 | -102.4 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.62 | -41.63 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
