| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-2-[(3-hydroxyphenyl)methylamino]-N-propyl-propanamide (2R)-2-[(3-hydroxyphenyl)methyla…
| 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) | 1.31 | 1.1 | -10.86 | 3 | 4 | 0 | 61 | 236.315 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 2.27 | -43.94 | 4 | 4 | 1 | 66 | 237.323 | 6 | ↓ |
