| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 3-morpholino-N-[(1S)-1-(m-tolyl)ethyl]propan-1-amine 3-morpholino-N-[(1S)-1-(m-tolyl)…
| 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) | 2.63 | 4.68 | -3.23 | 1 | 3 | 0 | 24 | 262.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 6.95 | -36 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 8.05 | -110.03 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
