| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 17 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-(2-methoxyethyl)-N-[[(2S)-morpholin-2-yl]methyl]ethanamine (1S)-1-cyclopropyl-N-(2-methoxye…
| 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) | 0.80 | 2.54 | -39.5 | 2 | 4 | 1 | 38 | 243.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.17 | -3.59 | 1 | 4 | 0 | 34 | 242.363 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.53 | -94.53 | 3 | 4 | 2 | 40 | 244.379 | 7 | ↓ |
