| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: N-[(S)-cyclopropyl-phenyl-methyl]-methyl-BLAHcarboxamide N-[(S)-cyclopropyl-phenyl-methyl…
| 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) | 3.80 | 11.95 | -16.75 | 1 | 5 | 0 | 60 | 374.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 12.38 | -27.28 | 2 | 5 | 1 | 61 | 375.496 | 4 | ↓ |
