| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2,3-dimethyl-N2-[(2-methyl-3-furyl)methyl]butane-1,2-diamine (2S)-N1-tert-butyl-N2,3-dimethyl…
| 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) | 2.99 | 6.68 | -29.75 | 2 | 3 | 1 | 33 | 267.437 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 5.49 | -2.45 | 1 | 3 | 0 | 28 | 266.429 | 7 | ↓ |
