| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 9 | No |
(1R)-2-amino-1-methylethyl dihydrogen phosphate
(R)-1-Aminopropan-2-yl phosphate; C04122; D-1-Aminopropan-2-ol O-phosphate
(R)-1-ammoniopropan-2-yl phosphate(1-)
1-aminopropan-2-ol O-phosphate; 2-amino-1-methylethyl dihydrogen phosphate
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) | -1.82 | -3.1 | -101.85 | 3 | 5 | -1 | 100 | 154.082 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | COBC_PSEAE; COBC_PSEDE; COBDQ_LEPIN; COBD_SALTI; COBD_SALTY; COBD_THETN | ChEBI |
