| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-2-methyl-1-[4-(3-pyridylmethyl)piperazin-1-yl]pentan-1-one (2S)-2-amino-2-methyl-1-[4-(3-py…
| 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) | 1.00 | 3.11 | -48.18 | 3 | 5 | 1 | 64 | 291.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.91 | -104.07 | 4 | 5 | 2 | 65 | 292.427 | 5 | ↓ |
