| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 10 | Yes |
(+)-(3R)-Hydroxymethylbutane-1,2,3,4-tetrol;(3R)-Hydroxymethylbutane-1,2,3,4-tetrol
(S)-2-(hydroxymethyl)-1,2,3,4-butanetetrol; 2-(hydroxymethyl)erythritol; D-apiitol
10592-17-3; 3-(Hydroxymethyl)erythritol; C01569; D-Apiitol
2-(hydroxymethyl)butane-1,2,3,4-tetrol
None
| 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) | -2.80 | -11.06 | -10.08 | 5 | 5 | 0 | 101 | 152.146 | 4 | ↓ |
