| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: (2R)-N-tert-butyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-3-methyl-butan-1-amine (2R)-N-tert-butyl-2-[4-(cyclopro…
| 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) | 3.18 | 8.65 | -98.44 | 3 | 3 | 2 | 24 | 283.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.91 | -31.99 | 2 | 3 | 1 | 23 | 282.496 | 7 | ↓ |
