| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2011 | 27 | Yes |
Popular Name: 1-[3-[(1S)-1-methoxyethyl]phenyl]-3-[2-methyl-2-[[(1S)-1-phenylethyl]amino]propyl]urea 1-[3-[(1S)-1-methoxyethyl]phenyl…
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| 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) | 4.29 | 7.99 | -46.11 | 4 | 5 | 1 | 67 | 370.517 | 8 | ↓ |
