| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (3S)-1-isopropyl-N-(2-morpholinoethyl)pyrrolidin-3-amine (3S)-1-isopropyl-N-(2-morpholino…
| 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 | 2.37 | -32.43 | 2 | 4 | 1 | 29 | 242.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.05 | -41.49 | 2 | 4 | 1 | 32 | 242.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | -0.09 | -2.54 | 1 | 4 | 0 | 28 | 241.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.64 | -84.21 | 3 | 4 | 2 | 30 | 243.395 | 5 | ↓ |
