| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | Yes |
Popular Name: [[(2S)-3-tert-butoxy-2-hydroxy-propyl]-isopentyl-amino]methylBLAHone [[(2S)-3-tert-butoxy-2-hydroxy-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) | 3.49 | 9.02 | -55.62 | 3 | 6 | 1 | 80 | 422.615 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 6.23 | -49.45 | 2 | 6 | 0 | 83 | 421.607 | 10 | ↓ |
