| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-3-phenyl-propanamide (2R)-2-amino-N-methyl-N-[(1S)-1-…
| 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) | 2.41 | 7.65 | -42.33 | 3 | 3 | 1 | 48 | 303.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.36 | -7.44 | 2 | 3 | 0 | 46 | 302.443 | 5 | ↓ |
