| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-N-methyl-2-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]propanamide (2S)-2-amino-N-methyl-2-phenyl-N…
| 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) | 1.77 | 5.23 | -8.64 | 2 | 4 | 0 | 59 | 283.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 5.41 | -51.53 | 3 | 4 | 1 | 61 | 284.383 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 5.86 | -91.68 | 4 | 4 | 2 | 62 | 285.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
