| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: (2S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methyl-N-[(1S)-tetralin-1-yl]butanamide (2S)-2-[(4-methoxyphenyl)carbamo…
| 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) | 3.18 | 7.36 | -10.63 | 3 | 6 | 0 | 79 | 395.503 | 6 | ↓ |
