| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (2S)-N-tert-butyl-2-methyl-3-(4-methylpiperazin-1-yl)propan-1-amine (2S)-N-tert-butyl-2-methyl-3-(4-…
| 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) | 1.95 | 5.7 | -80.26 | 3 | 3 | 2 | 24 | 229.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 3.33 | -34.27 | 2 | 3 | 1 | 23 | 228.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.29 | -96.95 | 3 | 3 | 2 | 24 | 229.412 | 5 | ↓ |
