| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: (2S)-N-(cyclopropylmethyl)-4-methyl-2-morpholino-pentan-1-amine (2S)-N-(cyclopropylmethyl)-4-met…
| 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) | 2.13 | 5.08 | -41.28 | 2 | 3 | 1 | 29 | 241.399 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.03 | -121.29 | 3 | 3 | 2 | 30 | 242.407 | 7 | ↓ |
