| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: (2S)-1-[bis(2-furylmethyl)amino]-3-tert-butoxy-propan-2-ol (2S)-1-[bis(2-furylmethyl)amino]…
| 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) | 2.18 | 6.42 | -36.25 | 2 | 5 | 1 | 60 | 308.398 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 3.82 | -6.77 | 1 | 5 | 0 | 59 | 307.39 | 9 | ↓ |
